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N'-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-N-(4-methylphenyl)butanediamide
N'-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-N-(4-methylphenyl)butanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=C(C)C2=C(C=C(C=C2)OC)OC
Isomeric SMILES
CC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C(\C)/C2=C(C=C(C=C2)OC)OC
InChI
InChI=1S/C21H25N3O4/c1-14-5-7-16(8-6-14)22-20(25)11-12-21(26)24-23-15(2)18-10-9-17(27-3)13-19(18)28-4/h5-10,13H,11-12H2,1-4H3,(H,22,25)(H,24,26)/b23-15+
Other Product
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- 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'-[(E)-1-[(1S)-4-methylcyclohex-3-en-1-yl]ethylideneamino]-N-(3-methylphenyl)butanediamide
- N'-[(E)-1-[(1S)-4-methylcyclohex-3-en-1-yl]ethylideneamino]-N-phenyl-butanediamide
- N-(4-chloranyl-2-methyl-phenyl)-N'-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]butanediamide
- N-(4-chloranyl-2-methyl-phenyl)-N'-[(E)-1-phenylpropan-2-ylideneamino]butanediamide
- 2-[(E)-[3-(benzotriazol-1-yl)propanoylhydrazinylidene]methyl]-4-nitro-phenolate
- N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide
- N-[(E)-anthracen-9-ylmethylideneamino]-3-(benzotriazol-1-yl)propanamide
- N-[(E)-anthracen-9-ylmethylideneamino]-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide
- 4-chloranyl-2-[(Z)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]-6-nitro-phenolate
- 3-bromanyl-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]benzamide
