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

Systemtic Name: 4-(3-chlorophenyl)-2,6-dimethyl-5-nitro-N-[(E)-3-phenylprop-2-enyl]-1,4-dihydropyridine-3-carboxamide Openeye Name: 4-(3-chlorophenyl)-N-[(E)-cinnamyl]-2,6-dimethyl-5-nitro-1,4-dihydropyridine-3-carboxamide CAS Name: 4-(3-chlorophenyl)-2,6-dimethyl-5-nitro-N-[(E)-3-phenylprop-2-enyl]-1,4-dihydropyridine-3-carboxamide IUPAC Name: 4-(3-chlorophenyl)-2,6-dimethyl-5-nitro-N-[(E)-3-phenylprop-2-enyl]-1,4-dihydropyridine-3-carboxamide Traditional Name: 4-(3-chlorophenyl)-N-[(E)-cinnamyl]-2,6-dimethyl-5-nitro-1,4-dihydropyridine-3-carboxamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O3/c1-15-20(23(28)25-13-7-10-17-8-4-3-5-9-17)21(18-11-6-12-19(24)14-18)22(27(29)30)16(2)26-15/h3-12,14,21,26H,13H2,1-2H3,(H,25,28)/b10-7+