(5Z)-3-(4-methoxyphenyl)-2-prop-2-enylsulfanyl-5-(pyridin-3-ylmethylidene)imidazol-4-one

Systemtic Name: (5Z)-3-(4-methoxyphenyl)-2-prop-2-enylsulfanyl-5-(pyridin-3-ylmethylidene)imidazol-4-one Openeye Name: (5Z)-2-allylsulfanyl-3-(4-methoxyphenyl)-5-(3-pyridylmethylene)imidazol-4-one CAS Name: (5Z)-3-(4-methoxyphenyl)-2-(prop-2-enylthio)-5-(3-pyridinylmethylidene)-4-imidazolone IUPAC Name: (5Z)-3-(4-methoxyphenyl)-2-prop-2-enylsulfanyl-5-(pyridin-3-ylmethylidene)imidazol-4-one Traditional Name: (5Z)-2-(allylthio)-3-(4-methoxyphenyl)-5-(3-pyridylmethylene)-2-imidazolin-4-one Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CN=CC=C3)N=C2SCC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CN=CC=C3)/N=C2SCC=C

InChI

InChI=1S/C19H17N3O2S/c1-3-11-25-19-21-17(12-14-5-4-10-20-13-14)18(23)22(19)15-6-8-16(24-2)9-7-15/h3-10,12-13H,1,11H2,2H3/b17-12-