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prop-2-enyl 1-[(2-cyanophenyl)methyl]-4-(2,5-dimethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

prop-2-enyl 1-[(2-cyanophenyl)methyl]-4-(2,5-dimethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name:prop-2-enyl 1-[(2-cyanophenyl)methyl]-4-(2,5-dimethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate
Openeye Name:allyl 1-[(2-cyanophenyl)methyl]-4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate
CAS Name:1-[(2-cyanophenyl)methyl]-4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 1-[(2-cyanophenyl)methyl]-4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate
Traditional Name:1-(2-cyanobenzyl)-4-(2,5-dimethoxyphenyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid allyl ester
Formula: C26H26N2O5
MolecularWeight: 446.49504
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1CC2=CC=CC=C2C#N)C3=C(C=CC(=C3)OC)OC)C(=O)OCC=C


Isomeric SMILES

CC1=C(C(CC(=O)N1CC2=CC=CC=C2C#N)C3=C(C=CC(=C3)OC)OC)C(=O)OCC=C


InChI

InChI=1S/C26H26N2O5/c1-5-12-33-26(30)25-17(2)28(16-19-9-7-6-8-18(19)15-27)24(29)14-22(25)21-13-20(31-3)10-11-23(21)32-4/h5-11,13,22H,1,12,14,16H2,2-4H3


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