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

Systemtic Name: prop-2-enyl 1-[(3-cyanophenyl)methyl]-4-(2,4-dimethylphenyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 1-[(3-cyanophenyl)methyl]-4-(2,4-dimethylphenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[(3-cyanophenyl)methyl]-4-(2,4-dimethylphenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-[(3-cyanophenyl)methyl]-4-(2,4-dimethylphenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-(3-cyanobenzyl)-4-(2,4-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)C2CC(=O)N(C(=C2C(=O)OCC=C)C)CC3=CC=CC(=C3)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2CC(=O)N(C(=C2C(=O)OCC=C)C)CC3=CC=CC(=C3)C#N)C

InChI

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