2-phenyl-N-[(Z)-1-phenylpropylideneamino]ethanamide

Systemtic Name: 2-phenyl-N-[(Z)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-phenyl-N-[(Z)-1-phenylpropylideneamino]acetamide CAS Name: 2-phenyl-N-[(Z)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-phenyl-N-[(Z)-1-phenylpropylideneamino]acetamide Traditional Name: 2-phenyl-N-[(Z)-1-phenylpropylideneamino]acetamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-2-16(15-11-7-4-8-12-15)18-19-17(20)13-14-9-5-3-6-10-14/h3-12H,2,13H2,1H3,(H,19,20)/b18-16-