4-methyl-N-[(E)-1-(3-methylphenyl)ethylideneamino]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)C
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC(=CC=C2)C
InChI
InChI=1S/C17H18N2O/c1-12-7-9-15(10-8-12)17(20)19-18-14(3)16-6-4-5-13(2)11-16/h4-11H,1-3H3,(H,19,20)/b18-14+
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-(dimethylamino)-N'-[(1E)-1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide
- N-[(E)-1-[3-(thiophen-2-ylcarbonylamino)phenyl]ethylideneamino]furan-2-carboxamide
- N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-(4-chloranyl-2-methyl-phenoxy)butanamide
- 4-methyl-N'-[(1E)-1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]benzenesulfonohydrazide
- 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-4-methylpentan-2-ylideneamino]butanamide
- N-[(E)-1-phenylethylideneamino]naphthalene-1-carboxamide
- N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]undecanamide
- N-[(E)-1-(3-chlorophenyl)propylideneamino]ethanamide
- 4-methyl-3-nitro-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide
- 2-[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptanoylamino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
