N-[(E)-(2,6-dimethylphenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(2,6-dimethylphenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(2,6-dimethylphenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(2,6-dimethylphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(2,6-dimethylphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(2,6-dimethylbenzylidene)amino]-2-phenyl-acetamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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