N-(4-methylphenyl)-2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-naphthalen-1-yl-amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-naphthalen-1-yl-amino]ethanamide Openeye Name: 2-[[2-(4-methylanilino)-2-oxo-ethyl]-(1-naphthyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(4-methylanilino)-2-oxoethyl]-(1-naphthalenyl)amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-methylanilino)-2-oxoethyl]-naphthalen-1-ylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]-(1-naphthyl)amino]-N-(p-tolyl)acetamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(CC(=O)NC2=CC=C(C=C2)C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(CC(=O)NC2=CC=C(C=C2)C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H27N3O2/c1-20-10-14-23(15-11-20)29-27(32)18-31(19-28(33)30-24-16-12-21(2)13-17-24)26-9-5-7-22-6-3-4-8-25(22)26/h3-17H,18-19H2,1-2H3,(H,29,32)(H,30,33)