1-[(1,2-dihydroacenaphthylen-5-ylamino)methylidene]naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC3=C(C=CC1=C23)NC=C4C(=O)C=CC5=CC=CC=C54
Isomeric SMILES
C1CC2=CC=CC3=C(C=CC1=C23)NC=C4C(=O)C=CC5=CC=CC=C54
InChI
InChI=1S/C23H17NO/c25-22-13-11-15-4-1-2-6-18(15)20(22)14-24-21-12-10-17-9-8-16-5-3-7-19(21)23(16)17/h1-7,10-14,24H,8-9H2
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
- 4-indol-3-ylidene-2-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)-4-(oxidanylamino)butanoic acid
- 2-(3,4-dimethylphenyl)-4-[[(3,4-dimethylphenyl)amino]methylidene]isoquinoline-1,3-dione
- 3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-5-[(2-oxidanylnaphthalen-1-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]ethanamide
- 2-(4-nitrophenoxy)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide
- 2,4-bis(bromanyl)-6-[[2-[6-[(4-bromophenyl)amino]-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,4-dien-1-one
- 3-[oxidanyl(phenylazanyl)methylidene]-2H-isoquinoline-7,8-dione
- 4-methyl-6-[1-(oxidanylamino)decylidene]cyclohexa-2,4-dien-1-one
- [C-methylsulfanyl-N-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]carbonimidoyl]-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]azanium
- 1-[[[4-chloranyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]amino]methylidene]naphthalen-2-one
