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

Systemtic Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-2-methoxy-2-phenyl-acetamide CAS Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-methoxy-2-phenylacetamide IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-methoxy-2-phenylacetamide Traditional Name: N-[(E)-(2,5-dimethoxybenzylidene)amino]-2-methoxy-2-phenyl-acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-22-15-9-10-16(23-2)14(11-15)12-19-20-18(21)17(24-3)13-7-5-4-6-8-13/h4-12,17H,1-3H3,(H,20,21)/b19-12+