N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-phenyl-acetamide CAS Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-phenyl-acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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