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

Systemtic Name: 2,2-bis(4-methylphenyl)-2-oxidanyl-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-hydroxy-2,2-bis(p-tolyl)acetamide CAS Name: 2-hydroxy-2,2-bis(4-methylphenyl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-hydroxy-2,2-bis(4-methylphenyl)acetamide Traditional Name: N-[(E)-benzalamino]-2-hydroxy-2,2-bis(p-tolyl)acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NN=CC3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-17-8-12-20(13-9-17)23(27,21-14-10-18(2)11-15-21)22(26)25-24-16-19-6-4-3-5-7-19/h3-16,27H,1-2H3,(H,25,26)/b24-16+