N-[N-(4-methoxyphenyl)-C-naphthalen-1-yl-carbonimidoyl]-N-(4-methylphenyl)-2-oxidanyl-benzamide

Systemtic Name: N-[N-(4-methoxyphenyl)-C-naphthalen-1-yl-carbonimidoyl]-N-(4-methylphenyl)-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[N-(4-methoxyphenyl)-C-(1-naphthyl)carbonimidoyl]-N-(p-tolyl)benzamide CAS Name: 2-hydroxy-N-[(4-methoxyphenyl)imino-(1-naphthalenyl)methyl]-N-(4-methylphenyl)benzamide IUPAC Name: 2-hydroxy-N-[N-(4-methoxyphenyl)-C-naphthalen-1-ylcarbonimidoyl]-N-(4-methylphenyl)benzamide Traditional Name: 2-hydroxy-N-[N-(4-methoxyphenyl)-C-(1-naphthyl)carbonimidoyl]-N-(p-tolyl)benzamide Formula: C32H26N2O3 MolecularWeight: 486.56044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=NC2=CC=C(C=C2)OC)C3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CC=C5O

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=NC2=CC=C(C=C2)OC)C3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CC=C5O

InChI

InChI=1S/C32H26N2O3/c1-22-14-18-25(19-15-22)34(32(36)29-11-5-6-13-30(29)35)31(33-24-16-20-26(37-2)21-17-24)28-12-7-9-23-8-3-4-10-27(23)28/h3-21,35H,1-2H3