4-(3-chlorophenyl)-5-cyano-2,6-dimethyl-N-[(E)-3-phenylprop-2-enyl]-1,4-dihydropyridine-3-carboxamide

Systemtic Name: 4-(3-chlorophenyl)-5-cyano-2,6-dimethyl-N-[(E)-3-phenylprop-2-enyl]-1,4-dihydropyridine-3-carboxamide Openeye Name: 4-(3-chlorophenyl)-N-[(E)-cinnamyl]-5-cyano-2,6-dimethyl-1,4-dihydropyridine-3-carboxamide CAS Name: 4-(3-chlorophenyl)-5-cyano-2,6-dimethyl-N-[(E)-3-phenylprop-2-enyl]-1,4-dihydropyridine-3-carboxamide IUPAC Name: 4-(3-chlorophenyl)-5-cyano-2,6-dimethyl-N-[(E)-3-phenylprop-2-enyl]-1,4-dihydropyridine-3-carboxamide Traditional Name: 4-(3-chlorophenyl)-N-[(E)-cinnamyl]-5-cyano-2,6-dimethyl-1,4-dihydropyridine-3-carboxamide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)NCC=CC2=CC=CC=C2)C3=CC(=CC=C3)Cl)C#N

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)NC/C=C/C2=CC=CC=C2)C3=CC(=CC=C3)Cl)C#N

InChI

InChI=1S/C24H22ClN3O/c1-16-21(15-26)23(19-11-6-12-20(25)14-19)22(17(2)28-16)24(29)27-13-7-10-18-8-4-3-5-9-18/h3-12,14,23,28H,13H2,1-2H3,(H,27,29)/b10-7+