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

Systemtic Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(3,4-dimethylphenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(3,4-dimethylbenzylidene)amino]-2-phenyl-acetamide Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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