(E)-N,N-diethyl-3-[(4-methylphenyl)amino]-2,4-diphenyl-but-2-enamide

Systemtic Name: (E)-N,N-diethyl-3-[(4-methylphenyl)amino]-2,4-diphenyl-but-2-enamide Openeye Name: (E)-N,N-diethyl-3-(4-methylanilino)-2,4-diphenyl-but-2-enamide CAS Name: (E)-N,N-diethyl-3-(4-methylanilino)-2,4-diphenyl-2-butenamide IUPAC Name: (E)-N,N-diethyl-3-(4-methylanilino)-2,4-diphenylbut-2-enamide Traditional Name: (E)-N,N-diethyl-2,4-diphenyl-3-(p-toluidino)but-2-enamide Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=C(CC1=CC=CC=C1)NC2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)/C(=C(\CC1=CC=CC=C1)/NC2=CC=C(C=C2)C)/C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O/c1-4-29(5-2)27(30)26(23-14-10-7-11-15-23)25(20-22-12-8-6-9-13-22)28-24-18-16-21(3)17-19-24/h6-19,28H,4-5,20H2,1-3H3/b26-25+