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

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-phenyl-ethanamide Openeye Name: 2-phenyl-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-phenylacetamide Traditional Name: 2-phenyl-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)CC2=CC=CC=C2)/C

InChI

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