N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(3,5-dimethoxyphenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(3,5-dimethoxybenzylidene)amino]-2-phenyl-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=NNC(=O)CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=N/NC(=O)CC2=CC=CC=C2)OC

InChI

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