[(E)-3-phenylprop-2-enyl] 2,6-dimethyl-4-(3-nitrophenyl)-5-pyridin-4-yl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2,6-dimethyl-4-(3-nitrophenyl)-5-pyridin-4-yl-1,4-dihydropyridine-3-carboxylate Openeye Name: [(E)-cinnamyl] 2,6-dimethyl-4-(3-nitrophenyl)-5-(4-pyridyl)-1,4-dihydropyridine-3-carboxylate CAS Name: 2,6-dimethyl-4-(3-nitrophenyl)-5-pyridin-4-yl-1,4-dihydropyridine-3-carboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2,6-dimethyl-4-(3-nitrophenyl)-5-pyridin-4-yl-1,4-dihydropyridine-3-carboxylate Traditional Name: 2,6-dimethyl-4-(3-nitrophenyl)-5-(4-pyridyl)-1,4-dihydropyridine-3-carboxylic acid [(E)-cinnamyl] ester Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCC=CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=NC=C4

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC/C=C/C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=NC=C4

InChI

InChI=1S/C28H25N3O4/c1-19-25(22-13-15-29-16-14-22)27(23-11-6-12-24(18-23)31(33)34)26(20(2)30-19)28(32)35-17-7-10-21-8-4-3-5-9-21/h3-16,18,27,30H,17H2,1-2H3/b10-7+