N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-(4-methylphenyl)carbonimidoyl]-4-oxidanyl-benzamide

Systemtic Name: N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-(4-methylphenyl)carbonimidoyl]-4-oxidanyl-benzamide Openeye Name: N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-(p-tolyl)carbonimidoyl]-4-hydroxy-benzamide CAS Name: N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)imino-(4-methylphenyl)methyl]-4-hydroxybenzamide IUPAC Name: N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-(4-methylphenyl)carbonimidoyl]-4-hydroxybenzamide Traditional Name: 4-hydroxy-N-p-phenetyl-N-[N-p-phenetyl-C-(p-tolyl)carbonimidoyl]benzamide Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)C)N(C3=CC=C(C=C3)OCC)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)C)N(C3=CC=C(C=C3)OCC)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C31H30N2O4/c1-4-36-28-18-12-25(13-19-28)32-30(23-8-6-22(3)7-9-23)33(26-14-20-29(21-15-26)37-5-2)31(35)24-10-16-27(34)17-11-24/h6-21,34H,4-5H2,1-3H3