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

Systemtic Name: prop-2-enyl 4-(4-tert-butylphenyl)-6-methyl-2-oxidanylidene-1-prop-2-enyl-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 1-allyl-4-(4-tert-butylphenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(4-tert-butylphenyl)-6-methyl-2-oxo-1-prop-2-enyl-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(4-tert-butylphenyl)-6-methyl-2-oxo-1-prop-2-enyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-allyl-4-(4-tert-butylphenyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1CC=C)C2=CC=C(C=C2)C(C)(C)C)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(CC(=O)N1CC=C)C2=CC=C(C=C2)C(C)(C)C)C(=O)OCC=C

InChI

InChI=1S/C23H29NO3/c1-7-13-24-16(3)21(22(26)27-14-8-2)19(15-20(24)25)17-9-11-18(12-10-17)23(4,5)6/h7-12,19H,1-2,13-15H2,3-6H3