prop-2-enyl 4-(4-chlorophenyl)-5-cyano-6-[2-(diphenylamino)-2-oxidanylidene-ethyl]sulfanyl-2-methyl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: prop-2-enyl 4-(4-chlorophenyl)-5-cyano-6-[2-(diphenylamino)-2-oxidanylidene-ethyl]sulfanyl-2-methyl-1,4-dihydropyridine-3-carboxylate Openeye Name: allyl 4-(4-chlorophenyl)-5-cyano-2-methyl-6-[2-oxo-2-(N-phenylanilino)ethyl]sulfanyl-1,4-dihydropyridine-3-carboxylate CAS Name: 4-(4-chlorophenyl)-5-cyano-2-methyl-6-[[2-oxo-2-(N-phenylanilino)ethyl]thio]-1,4-dihydropyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(4-chlorophenyl)-5-cyano-2-methyl-6-[2-oxo-2-(N-phenylanilino)ethyl]sulfanyl-1,4-dihydropyridine-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-5-cyano-6-[[2-keto-2-(N-phenylanilino)ethyl]thio]-2-methyl-1,4-dihydropyridine-3-carboxylic acid allyl ester Formula: C31H26ClN3O3S MolecularWeight: 556.07444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C#N)C4=CC=C(C=C4)Cl)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C#N)C4=CC=C(C=C4)Cl)C(=O)OCC=C

InChI

InChI=1S/C31H26ClN3O3S/c1-3-18-38-31(37)28-21(2)34-30(26(19-33)29(28)22-14-16-23(32)17-15-22)39-20-27(36)35(24-10-6-4-7-11-24)25-12-8-5-9-13-25/h3-17,29,34H,1,18,20H2,2H3