2-phenylazanyl-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-phenylazanyl-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide Openeye Name: 2-anilino-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]acetamide CAS Name: 2-anilino-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]acetamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=CC=C1)/CCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O/c1-15(12-13-16-8-4-2-5-9-16)20-21-18(22)14-19-17-10-6-3-7-11-17/h2-11,19H,12-14H2,1H3,(H,21,22)/b20-15-