N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide

Systemtic Name: N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide Openeye Name: N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]benzamide CAS Name: N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide IUPAC Name: N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide Traditional Name: N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-14(12-13-15-8-4-2-5-9-15)18-19-17(20)16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H,19,20)/b18-14-