(1Z)-1-[(2-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=NC2=CC=CC=C2NN=C3C(=O)C=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)N=NC2=CC=CC=C2N/N=C/3\C(=O)C=CC4=CC=CC=C43
InChI
InChI=1S/C22H16N4O/c27-21-15-14-16-8-4-5-11-18(16)22(21)26-25-20-13-7-6-12-19(20)24-23-17-9-2-1-3-10-17/h1-15,25H/b24-23?,26-22-
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[1-[[1-[[5-[[2-(2-benzamidopropanoylamino)-3-methyl-butanoyl]amino]-3,4-bis(oxidanyl)-1,6-diphenyl-hexan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide
- (2E,6Z)-2,6-bis(phenylhydrazinylidene)cyclohex-4-ene-1,3-dione
- ethanoic acid; 1-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-3-phenyl-prop-2-en-1-one
- phenyl N-[1-[[3-methyl-1-[[5-[[3-methyl-2-(phenoxycarbonylamino)butanoyl]amino]-3,4-bis(oxidanyl)-1,6-diphenyl-hexan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- 1-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-3-phenyl-prop-2-en-1-one
- N',N'-bis[3-methyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-3,4-bis(oxidanyl)-2,5-diphenethyl-hexanediamide
- methyl 2-[[2-[[7-[[1-[(1-methoxy-1-oxidanylidene-propan-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanyl-7-oxidanylidene-2,6-bis(phenylmethyl)heptanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoate
- disodium 5-[2-(4-acetamido-2-sulfo-phenyl)hydrazinyl]-6-azanylidene-4-oxidanylidene-naphthalene-1,2-disulfonate
- 5-[2-(4-acetamido-2-sulfo-phenyl)hydrazinyl]-6-azanylidene-4-oxidanylidene-naphthalene-1,2-disulfonic acid
- 2-azanyl-1-[(4-nitrophenyl)methylidene]guanidine
