N-[(Z)-(3-methoxyphenyl)methylideneamino]-2,2-diphenoxy-ethanamide

Systemtic Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-2,2-diphenoxy-ethanamide Openeye Name: N-[(Z)-(3-methoxyphenyl)methyleneamino]-2,2-diphenoxy-acetamide CAS Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-2,2-diphenoxyacetamide IUPAC Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-2,2-diphenoxyacetamide Traditional Name: N-[(Z)-m-anisylideneamino]-2,2-diphenoxy-acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=N\NC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-26-20-14-8-9-17(15-20)16-23-24-21(25)22(27-18-10-4-2-5-11-18)28-19-12-6-3-7-13-19/h2-16,22H,1H3,(H,24,25)/b23-16-