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

Systemtic Name: N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-(4-methylphenyl)carbonimidoyl]benzamide Openeye Name: N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-(p-tolyl)carbonimidoyl]benzamide CAS Name: N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)imino-(4-methylphenyl)methyl]benzamide IUPAC Name: N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-(4-methylphenyl)carbonimidoyl]benzamide Traditional Name: N-p-phenetyl-N-[N-p-phenetyl-C-(p-tolyl)carbonimidoyl]benzamide Formula: C31H30N2O3 MolecularWeight: 478.5815

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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=CC=C4

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=CC=C4

InChI

InChI=1S/C31H30N2O3/c1-4-35-28-19-15-26(16-20-28)32-30(24-13-11-23(3)12-14-24)33(31(34)25-9-7-6-8-10-25)27-17-21-29(22-18-27)36-5-2/h6-22H,4-5H2,1-3H3