N-(2-methoxyphenyl)-N-[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]-2-oxidanyl-benzamide

Systemtic Name: N-(2-methoxyphenyl)-N-[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-(2-methoxyphenyl)-N-[C-phenyl-N-(p-tolyl)carbonimidoyl]benzamide CAS Name: 2-hydroxy-N-(2-methoxyphenyl)-N-[(4-methylphenyl)imino-phenylmethyl]benzamide IUPAC Name: 2-hydroxy-N-(2-methoxyphenyl)-N-[N-(4-methylphenyl)-C-phenylcarbonimidoyl]benzamide Traditional Name: 2-hydroxy-N-(2-methoxyphenyl)-N-[C-phenyl-N-(p-tolyl)carbonimidoyl]benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=CC=C3OC)C(=O)C4=CC=CC=C4O

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=CC=C3OC)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C28H24N2O3/c1-20-16-18-22(19-17-20)29-27(21-10-4-3-5-11-21)30(24-13-7-9-15-26(24)33-2)28(32)23-12-6-8-14-25(23)31/h3-19,31H,1-2H3