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

Systemtic Name: N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2,2-diphenylacetamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C29H26N2O4 MolecularWeight: 466.52774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O4/c1-34-27-19-23(17-18-26(27)35-21-22-11-5-2-6-12-22)20-30-31-28(32)29(33,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20,33H,21H2,1H3,(H,31,32)/b30-20+