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

Systemtic Name: N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-(4-methylphenyl)carbonimidoyl]-4-methyl-benzamide Openeye Name: N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-(p-tolyl)carbonimidoyl]-4-methyl-benzamide CAS Name: N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)imino-(4-methylphenyl)methyl]-4-methylbenzamide IUPAC Name: N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-(4-methylphenyl)carbonimidoyl]-4-methylbenzamide Traditional Name: 4-methyl-N-p-phenetyl-N-[N-p-phenetyl-C-(p-tolyl)carbonimidoyl]benzamide Formula: C32H32N2O3 MolecularWeight: 492.60808

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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)C

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)C

InChI

InChI=1S/C32H32N2O3/c1-5-36-29-19-15-27(16-20-29)33-31(25-11-7-23(3)8-12-25)34(28-17-21-30(22-18-28)37-6-2)32(35)26-13-9-24(4)10-14-26/h7-22H,5-6H2,1-4H3