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O3-methyl O5-[(E)-3-phenylprop-2-enyl] 4-(2-cyanophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

O3-methyl O5-[(E)-3-phenylprop-2-enyl] 4-(2-cyanophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O3-methyl O5-[(E)-3-phenylprop-2-enyl] 4-(2-cyanophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-[(E)-cinnamyl] O3-methyl 4-(2-cyanophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:4-(2-cyanophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-methyl ester O5-[(E)-3-phenylprop-2-enyl] ester
IUPAC Name:3-O-methyl 5-O-[(E)-3-phenylprop-2-enyl] 4-(2-cyanophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:4-(2-cyanophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-[(E)-cinnamyl] ester O3-methyl ester
Formula: C26H24N2O4
MolecularWeight: 428.47976
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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=C3C#N)C(=O)OC


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC/C=C/C2=CC=CC=C2)C3=CC=CC=C3C#N)C(=O)OC


InChI

InChI=1S/C26H24N2O4/c1-17-22(25(29)31-3)24(21-14-8-7-13-20(21)16-27)23(18(2)28-17)26(30)32-15-9-12-19-10-5-4-6-11-19/h4-14,24,28H,15H2,1-3H3/b12-9+


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