[(E)-but-2-enyl] 2-[2-(3,5-dimethylphenyl)-4-oxidanylidene-2,3-dihydropyridin-1-yl]-2-phenyl-ethanoate

Systemtic Name: [(E)-but-2-enyl] 2-[2-(3,5-dimethylphenyl)-4-oxidanylidene-2,3-dihydropyridin-1-yl]-2-phenyl-ethanoate Openeye Name: [(E)-but-2-enyl] 2-[2-(3,5-dimethylphenyl)-4-oxo-2,3-dihydropyridin-1-yl]-2-phenyl-acetate CAS Name: 2-[2-(3,5-dimethylphenyl)-4-oxo-2,3-dihydropyridin-1-yl]-2-phenylacetic acid [(E)-but-2-enyl] ester IUPAC Name: [(E)-but-2-enyl] 2-[2-(3,5-dimethylphenyl)-4-oxo-2,3-dihydropyridin-1-yl]-2-phenylacetate Traditional Name: 2-[2-(3,5-dimethylphenyl)-4-keto-2,3-dihydropyridin-1-yl]-2-phenyl-acetic acid [(E)-but-2-enyl] ester Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(=O)C(C1=CC=CC=C1)N2C=CC(=O)CC2C3=CC(=CC(=C3)C)C

Isomeric SMILES

C/C=C/COC(=O)C(C1=CC=CC=C1)N2C=CC(=O)CC2C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C25H27NO3/c1-4-5-13-29-25(28)24(20-9-7-6-8-10-20)26-12-11-22(27)17-23(26)21-15-18(2)14-19(3)16-21/h4-12,14-16,23-24H,13,17H2,1-3H3/b5-4+