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

Systemtic Name: prop-2-enyl 4-(4-tert-butylphenyl)-1-[(3-cyanophenyl)methyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 4-(4-tert-butylphenyl)-1-[(3-cyanophenyl)methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(4-tert-butylphenyl)-1-[(3-cyanophenyl)methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(4-tert-butylphenyl)-1-[(3-cyanophenyl)methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(4-tert-butylphenyl)-1-(3-cyanobenzyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1CC2=CC=CC(=C2)C#N)C3=CC=C(C=C3)C(C)(C)C)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(CC(=O)N1CC2=CC=CC(=C2)C#N)C3=CC=C(C=C3)C(C)(C)C)C(=O)OCC=C

InChI

InChI=1S/C28H30N2O3/c1-6-14-33-27(32)26-19(2)30(18-21-9-7-8-20(15-21)17-29)25(31)16-24(26)22-10-12-23(13-11-22)28(3,4)5/h6-13,15,24H,1,14,16,18H2,2-5H3