N-[(E)-(phenylmethylidene)amino]-4-(propanoylamino)benzamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-4-(propanoylamino)benzamide Openeye Name: N-[(E)-benzylideneamino]-4-(propanoylamino)benzamide CAS Name: 4-(1-oxopropylamino)-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-4-(propanoylamino)benzamide Traditional Name: N-[(E)-benzalamino]-4-propionamido-benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-2-16(21)19-15-10-8-14(9-11-15)17(22)20-18-12-13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,19,21)(H,20,22)/b18-12+