N-[(E)-1-phenylpropylideneamino]-4-(propanoylamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)NC(=O)CC)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC=C(C=C1)NC(=O)CC)/C2=CC=CC=C2

InChI

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