3-phenyl-N-[(E)-(phenylmethylidene)amino]-2-(propanoylamino)propanamide

Systemtic Name: 3-phenyl-N-[(E)-(phenylmethylidene)amino]-2-(propanoylamino)propanamide Openeye Name: N-[(E)-benzylideneamino]-3-phenyl-2-(propanoylamino)propanamide CAS Name: 2-(1-oxopropylamino)-3-phenyl-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: N-[(E)-benzylideneamino]-3-phenyl-2-(propanoylamino)propanamide Traditional Name: N-[(E)-benzalamino]-3-phenyl-2-propionamido-propionamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CC1=CC=CC=C1)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC(CC1=CC=CC=C1)C(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2/c1-2-18(23)21-17(13-15-9-5-3-6-10-15)19(24)22-20-14-16-11-7-4-8-12-16/h3-12,14,17H,2,13H2,1H3,(H,21,23)(H,22,24)/b20-14+