N-[(E)-1-(4-methylphenyl)propylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)propylideneamino]-2-phenyl-ethanamide Openeye Name: 2-phenyl-N-[(E)-1-(p-tolyl)propylideneamino]acetamide CAS Name: N-[(E)-1-(4-methylphenyl)propylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-1-(4-methylphenyl)propylideneamino]-2-phenylacetamide Traditional Name: 2-phenyl-N-[(E)-1-(p-tolyl)propylideneamino]acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-3-17(16-11-9-14(2)10-12-16)19-20-18(21)13-15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-17+