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

Systemtic Name: prop-2-enyl 1-[(4-methoxyphenyl)methyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 1-[(4-methoxyphenyl)methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[(4-methoxyphenyl)methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-[(4-methoxyphenyl)methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-1-p-anisyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1CC2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(CC(=O)N1CC2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)OCC=C

InChI

InChI=1S/C24H25NO4/c1-4-14-29-24(27)23-17(2)25(16-18-10-12-20(28-3)13-11-18)22(26)15-21(23)19-8-6-5-7-9-19/h4-13,21H,1,14-16H2,2-3H3