N-[C,N-bis(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)-2-oxidanyl-benzamide

Systemtic Name: N-[C,N-bis(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)-2-oxidanyl-benzamide Openeye Name: N-[C,N-bis(p-tolyl)carbonimidoyl]-2-hydroxy-N-(p-tolyl)benzamide CAS Name: 2-hydroxy-N-(4-methylphenyl)-N-[(4-methylphenyl)-(4-methylphenyl)iminomethyl]benzamide IUPAC Name: N-[C,N-bis(4-methylphenyl)carbonimidoyl]-2-hydroxy-N-(4-methylphenyl)benzamide Traditional Name: N-[C,N-bis(p-tolyl)carbonimidoyl]-2-hydroxy-N-(p-tolyl)benzamide Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)C)N(C3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4O

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)C)N(C3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C29H26N2O2/c1-20-8-14-23(15-9-20)28(30-24-16-10-21(2)11-17-24)31(25-18-12-22(3)13-19-25)29(33)26-6-4-5-7-27(26)32/h4-19,32H,1-3H3