prop-2-enyl 6-(4-aminocarbonylphenyl)-2-oxidanylidene-4-phenyl-1-prop-2-enyl-3,4-dihydropyridine-3-carboxylate

Systemtic Name: prop-2-enyl 6-(4-aminocarbonylphenyl)-2-oxidanylidene-4-phenyl-1-prop-2-enyl-3,4-dihydropyridine-3-carboxylate Openeye Name: allyl 1-allyl-6-(4-carbamoylphenyl)-2-oxo-4-phenyl-3,4-dihydropyridine-3-carboxylate CAS Name: 6-(4-carbamoylphenyl)-2-oxo-4-phenyl-1-prop-2-enyl-3,4-dihydropyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-(4-carbamoylphenyl)-2-oxo-4-phenyl-1-prop-2-enyl-3,4-dihydropyridine-3-carboxylate Traditional Name: 1-allyl-6-(4-carbamoylphenyl)-2-keto-4-phenyl-3,4-dihydropyridine-3-carboxylic acid allyl ester Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CC(C(C1=O)C(=O)OCC=C)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C=CCN1C(=CC(C(C1=O)C(=O)OCC=C)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C25H24N2O4/c1-3-14-27-21(18-10-12-19(13-11-18)23(26)28)16-20(17-8-6-5-7-9-17)22(24(27)29)25(30)31-15-4-2/h3-13,16,20,22H,1-2,14-15H2,(H2,26,28)