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

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

Systemtic Name:prop-2-enyl 1-[(2-cyanophenyl)methyl]-4-(2,5-dimethylphenyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate
Openeye Name:allyl 1-[(2-cyanophenyl)methyl]-4-(2,5-dimethylphenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate
CAS Name:1-[(2-cyanophenyl)methyl]-4-(2,5-dimethylphenyl)-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-dimethylphenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate
Traditional Name:1-(2-cyanobenzyl)-4-(2,5-dimethylphenyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid allyl ester
Formula: C26H26N2O3
MolecularWeight: 414.49624
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2CC(=O)N(C(=C2C(=O)OCC=C)C)CC3=CC=CC=C3C#N


Isomeric SMILES

CC1=CC(=C(C=C1)C)C2CC(=O)N(C(=C2C(=O)OCC=C)C)CC3=CC=CC=C3C#N


InChI

InChI=1S/C26H26N2O3/c1-5-12-31-26(30)25-19(4)28(16-21-9-7-6-8-20(21)15-27)24(29)14-23(25)22-13-17(2)10-11-18(22)3/h5-11,13,23H,1,12,14,16H2,2-4H3


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