N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-(propanoylamino)benzamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-(propanoylamino)benzamide Openeye Name: 4-(propanoylamino)-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-(propanoylamino)benzamide Traditional Name: 4-propionamido-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-4-18(23)20-17-11-9-16(10-12-17)19(24)22-21-14(3)15-7-5-13(2)6-8-15/h5-12H,4H2,1-3H3,(H,20,23)(H,22,24)/b21-14+