2-methoxy-N-[(E)-(3-methylphenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: 2-methoxy-N-[(E)-(3-methylphenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: 2-methoxy-N-[(E)-m-tolylmethyleneamino]-2-phenyl-acetamide CAS Name: 2-methoxy-N-[(E)-(3-methylphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: 2-methoxy-N-[(E)-(3-methylphenyl)methylideneamino]-2-phenylacetamide Traditional Name: 2-methoxy-N-[(E)-(3-methylbenzylidene)amino]-2-phenyl-acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-13-7-6-8-14(11-13)12-18-19-17(20)16(21-2)15-9-4-3-5-10-15/h3-12,16H,1-2H3,(H,19,20)/b18-12+