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

Systemtic Name: N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-(4-methylphenyl)carbonimidoyl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-(p-tolyl)carbonimidoyl]acetamide CAS Name: N-(4-ethoxyphenyl)-N-[(4-ethoxyphenyl)imino-(4-methylphenyl)methyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-N-[N-(4-ethoxyphenyl)-C-(4-methylphenyl)carbonimidoyl]acetamide Traditional Name: N-p-phenetyl-N-[N-p-phenetyl-C-(p-tolyl)carbonimidoyl]acetamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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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)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)C

InChI

InChI=1S/C26H28N2O3/c1-5-30-24-15-11-22(12-16-24)27-26(21-9-7-19(3)8-10-21)28(20(4)29)23-13-17-25(18-14-23)31-6-2/h7-18H,5-6H2,1-4H3