2-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: 2-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: 2-methoxy-N-[(E)-(4-methoxyphenyl)methyleneamino]-2-phenyl-acetamide CAS Name: 2-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: 2-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: 2-methoxy-N-[(E)-p-anisylideneamino]-2-phenyl-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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