N-[(Z)-(2-methyl-1-phenyl-propylidene)amino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-(2-methyl-1-phenyl-propylidene)amino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-(2-methyl-1-phenyl-propylidene)amino]-2-phenyl-acetamide CAS Name: N-[(Z)-(2-methyl-1-phenylpropylidene)amino]-2-phenylacetamide IUPAC Name: N-[(Z)-(2-methyl-1-phenylpropylidene)amino]-2-phenylacetamide Traditional Name: N-[(Z)-(2-methyl-1-phenyl-propylidene)amino]-2-phenyl-acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-14(2)18(16-11-7-4-8-12-16)20-19-17(21)13-15-9-5-3-6-10-15/h3-12,14H,13H2,1-2H3,(H,19,21)/b20-18-