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

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-m-anisylideneamino]-2-phenyl-acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-20-15-9-5-8-14(10-15)12-17-18-16(19)11-13-6-3-2-4-7-13/h2-10,12H,11H2,1H3,(H,18,19)/b17-12+