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N-(2-ethylphenyl)-3-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide
N-(2-ethylphenyl)-3-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(=O)CC(=O)NNC=C2C=CC=C(C2=O)OC
Isomeric SMILES
CCC1=CC=CC=C1NC(=O)CC(=O)NNC=C2C=CC=C(C2=O)OC
InChI
InChI=1S/C19H21N3O4/c1-3-13-7-4-5-9-15(13)21-17(23)11-18(24)22-20-12-14-8-6-10-16(26-2)19(14)25/h4-10,12,20H,3,11H2,1-2H3,(H,21,23)(H,22,24)
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-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-(2-methoxyphenyl)quinoline-2-carboximidamide
- 3-[[(2-ethanoylphenyl)amino]methylidene]-1-ethyl-quinoline-2,4-dione
- 4-[(4-bromophenyl)hydrazinylidene]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one
- N-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide
- 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-4-[2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]-4H-pyrazol-3-one
- 4-[(4-nitrophenyl)hydrazinylidene]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one
- 6-[[2-(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-4-bromanyl-3-oxidanyl-cyclohexa-2,4-dien-1-one
- 6-[4-(2-chloranylphenoxy)-1H-quinazolin-2-ylidene]-2-methoxy-cyclohexa-2,4-dien-1-one
- methyl N-[(E)-(phenylmethylidene)amino]carbamodithioate
- N'-[(3,5-ditert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]octadecanehydrazide
