N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-2,2-diphenyl-acetamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2,2-diphenylacetamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2,2-diphenylacetamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-2,2-diphenyl-acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-27-20-13-12-16(14-19(20)25)15-23-24-22(26)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,21,25H,1H3,(H,24,26)/b23-15+