2,2-bis(4-methylphenyl)-2-oxidanyl-N-phenyl-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2,2-bis(4-methylphenyl)-2-oxidanyl-N-phenyl-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-hydroxy-N-phenyl-2,2-bis(p-tolyl)acetamide CAS Name: 2-hydroxy-2,2-bis(4-methylphenyl)-N-phenyl-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-hydroxy-2,2-bis(4-methylphenyl)-N-phenylacetamide Traditional Name: N-[(E)-benzalamino]-2-hydroxy-N-phenyl-2,2-bis(p-tolyl)acetamide Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)N(C3=CC=CC=C3)N=CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)N(C3=CC=CC=C3)/N=C/C4=CC=CC=C4)O

InChI

InChI=1S/C29H26N2O2/c1-22-13-17-25(18-14-22)29(33,26-19-15-23(2)16-20-26)28(32)31(27-11-7-4-8-12-27)30-21-24-9-5-3-6-10-24/h3-21,33H,1-2H3/b30-21+