N-[(E)-(3-methylphenyl)methylideneamino]-4-(propanoylamino)benzamide

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-(propanoylamino)benzamide Openeye Name: N-[(E)-m-tolylmethyleneamino]-4-(propanoylamino)benzamide CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-(propanoylamino)benzamide Traditional Name: N-[(E)-(3-methylbenzylidene)amino]-4-propionamido-benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)C

InChI

InChI=1S/C18H19N3O2/c1-3-17(22)20-16-9-7-15(8-10-16)18(23)21-19-12-14-6-4-5-13(2)11-14/h4-12H,3H2,1-2H3,(H,20,22)(H,21,23)/b19-12+