4-[[2-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NNC=C3C=CC(=O)C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NNC=C3C=CC(=O)C=C3)OC

InChI

InChI=1S/C18H17N3O2S/c1-12-9-14(5-8-17(12)23-2)16-11-24-18(20-16)21-19-10-13-3-6-15(22)7-4-13/h3-11,19H,1-2H3,(H,20,21)