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

Systemtic Name: methyl 2,6-dimethyl-4-(3-nitrophenyl)-5-[[(E)-3-phenylprop-2-enyl]carbamoyl]-1,4-dihydropyridine-3-carboxylate Openeye Name: methyl 5-[[(E)-cinnamyl]carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate CAS Name: 2,6-dimethyl-4-(3-nitrophenyl)-5-[oxo-[[(E)-3-phenylprop-2-enyl]amino]methyl]-1,4-dihydropyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 2,6-dimethyl-4-(3-nitrophenyl)-5-[[(E)-3-phenylprop-2-enyl]carbamoyl]-1,4-dihydropyridine-3-carboxylate Traditional Name: 5-[[(E)-cinnamyl]carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid methyl ester Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NCC=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O5/c1-16-21(24(29)26-14-8-11-18-9-5-4-6-10-18)23(22(17(2)27-16)25(30)33-3)19-12-7-13-20(15-19)28(31)32/h4-13,15,23,27H,14H2,1-3H3,(H,26,29)/b11-8+