N-[(diphenylmethylidene)amino]-2,2-bis(2-methoxyphenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2,2-bis(2-methoxyphenyl)-2-oxidanyl-ethanamide Openeye Name: N-(benzhydrylideneamino)-2-hydroxy-2,2-bis(2-methoxyphenyl)acetamide CAS Name: N-[(diphenylmethylene)amino]-2-hydroxy-2,2-bis(2-methoxyphenyl)acetamide IUPAC Name: N-(benzhydrylideneamino)-2-hydroxy-2,2-bis(2-methoxyphenyl)acetamide Traditional Name: N-(benzhydrylideneamino)-2-hydroxy-2,2-bis(2-methoxyphenyl)acetamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=CC=C2OC)(C(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=CC=C2OC)(C(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H26N2O4/c1-34-25-19-11-9-17-23(25)29(33,24-18-10-12-20-26(24)35-2)28(32)31-30-27(21-13-5-3-6-14-21)22-15-7-4-8-16-22/h3-20,33H,1-2H3,(H,31,32)