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

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-2-phenyl-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-21-15-10-6-9-14(17(15)22-2)12-18-19-16(20)11-13-7-4-3-5-8-13/h3-10,12H,11H2,1-2H3,(H,19,20)/b18-12+