(E)-2-(3-methoxyphenyl)-4-(3-methylphenyl)-2-phenyl-but-3-enamide hydrochloride

Systemtic Name: (E)-2-(3-methoxyphenyl)-4-(3-methylphenyl)-2-phenyl-but-3-enamide hydrochloride Openeye Name: (E)-2-(3-methoxyphenyl)-4-(m-tolyl)-2-phenyl-but-3-enamide hydrochloride CAS Name: (E)-2-(3-methoxyphenyl)-4-(3-methylphenyl)-2-phenyl-3-butenamide hydrochloride IUPAC Name: (E)-2-(3-methoxyphenyl)-4-(3-methylphenyl)-2-phenylbut-3-enamide hydrochloride Traditional Name: (E)-2-(3-methoxyphenyl)-4-(m-tolyl)-2-phenyl-but-3-enamide hydrochloride Formula: C24H24ClNO2 MolecularWeight: 393.90586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(C2=CC=CC=C2)(C3=CC(=CC=C3)OC)C(=O)N.Cl

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(C2=CC=CC=C2)(C3=CC(=CC=C3)OC)C(=O)N.Cl

InChI

InChI=1S/C24H23NO2.ClH/c1-18-8-6-9-19(16-18)14-15-24(23(25)26,20-10-4-3-5-11-20)21-12-7-13-22(17-21)27-2;/h3-17H,1-2H3,(H2,25,26);1H/b15-14+;