prop-2-enyl 1-(3-methoxyphenyl)-2-methyl-4-(4-nitrophenyl)-4H-pyridine-3-carboxylate

Systemtic Name: prop-2-enyl 1-(3-methoxyphenyl)-2-methyl-4-(4-nitrophenyl)-4H-pyridine-3-carboxylate Openeye Name: allyl 1-(3-methoxyphenyl)-2-methyl-4-(4-nitrophenyl)-4H-pyridine-3-carboxylate CAS Name: 1-(3-methoxyphenyl)-2-methyl-4-(4-nitrophenyl)-4H-pyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-(3-methoxyphenyl)-2-methyl-4-(4-nitrophenyl)-4H-pyridine-3-carboxylate Traditional Name: 1-(3-methoxyphenyl)-2-methyl-4-(4-nitrophenyl)-4H-pyridine-3-carboxylic acid allyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C=CN1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OCC=C

Isomeric SMILES

CC1=C(C(C=CN1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OCC=C

InChI

InChI=1S/C23H22N2O5/c1-4-14-30-23(26)22-16(2)24(19-6-5-7-20(15-19)29-3)13-12-21(22)17-8-10-18(11-9-17)25(27)28/h4-13,15,21H,1,14H2,2-3H3