N-(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-(4-methylphenyl)carbonimidoyl]hexanamide

Systemtic Name: N-(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-(4-methylphenyl)carbonimidoyl]hexanamide Openeye Name: N-(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-(p-tolyl)carbonimidoyl]hexanamide CAS Name: N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)imino-(4-methylphenyl)methyl]hexanamide IUPAC Name: N-(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-(4-methylphenyl)carbonimidoyl]hexanamide Traditional Name: N-(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-(p-tolyl)carbonimidoyl]hexanamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(C1=CC=C(C=C1)OC)C(=NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCC(=O)N(C1=CC=C(C=C1)OC)C(=NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)C

InChI

InChI=1S/C28H32N2O3/c1-5-6-7-8-27(31)30(24-15-19-26(33-4)20-16-24)28(22-11-9-21(2)10-12-22)29-23-13-17-25(32-3)18-14-23/h9-20H,5-8H2,1-4H3