[(E)-3-phenylprop-2-enyl] 4-(3-chlorophenyl)-2,5,6-trimethyl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-(3-chlorophenyl)-2,5,6-trimethyl-1,4-dihydropyridine-3-carboxylate Openeye Name: [(E)-cinnamyl] 4-(3-chlorophenyl)-2,5,6-trimethyl-1,4-dihydropyridine-3-carboxylate CAS Name: 4-(3-chlorophenyl)-2,5,6-trimethyl-1,4-dihydropyridine-3-carboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-(3-chlorophenyl)-2,5,6-trimethyl-1,4-dihydropyridine-3-carboxylate Traditional Name: 4-(3-chlorophenyl)-2,5,6-trimethyl-1,4-dihydropyridine-3-carboxylic acid [(E)-cinnamyl] ester Formula: C24H24ClNO2 MolecularWeight: 393.90586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C(C1C2=CC(=CC=C2)Cl)C(=O)OCC=CC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(NC(=C(C1C2=CC(=CC=C2)Cl)C(=O)OC/C=C/C3=CC=CC=C3)C)C

InChI

InChI=1S/C24H24ClNO2/c1-16-17(2)26-18(3)23(22(16)20-12-7-13-21(25)15-20)24(27)28-14-8-11-19-9-5-4-6-10-19/h4-13,15,22,26H,14H2,1-3H3/b11-8+