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

Systemtic Name: prop-2-enyl 5-cyano-6-[2-(diphenylamino)-2-oxidanylidene-ethyl]sulfanyl-4-(3-methoxy-4-oxidanyl-phenyl)-2-methyl-1,4-dihydropyridine-3-carboxylate Openeye Name: allyl 5-cyano-4-(4-hydroxy-3-methoxy-phenyl)-2-methyl-6-[2-oxo-2-(N-phenylanilino)ethyl]sulfanyl-1,4-dihydropyridine-3-carboxylate CAS Name: 5-cyano-4-(4-hydroxy-3-methoxyphenyl)-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 5-cyano-4-(4-hydroxy-3-methoxyphenyl)-2-methyl-6-[2-oxo-2-(N-phenylanilino)ethyl]sulfanyl-1,4-dihydropyridine-3-carboxylate Traditional Name: 5-cyano-4-(4-hydroxy-3-methoxy-phenyl)-6-[[2-keto-2-(N-phenylanilino)ethyl]thio]-2-methyl-1,4-dihydropyridine-3-carboxylic acid allyl ester Formula: C32H29N3O5S MolecularWeight: 567.65476

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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)O)OC)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)O)OC)C(=O)OCC=C

InChI

InChI=1S/C32H29N3O5S/c1-4-17-40-32(38)29-21(2)34-31(25(19-33)30(29)22-15-16-26(36)27(18-22)39-3)41-20-28(37)35(23-11-7-5-8-12-23)24-13-9-6-10-14-24/h4-16,18,30,34,36H,1,17,20H2,2-3H3