6-[[2-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-[5-methyl-4-(p-tolyl)thiazol-2-yl]hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[[5-methyl-4-(4-methylphenyl)-2-thiazolyl]hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-[5-methyl-4-(p-tolyl)thiazol-2-yl]hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NNC=C3C=CC=CC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NNC=C3C=CC=CC3=O)C

InChI

InChI=1S/C18H17N3OS/c1-12-7-9-14(10-8-12)17-13(2)23-18(20-17)21-19-11-15-5-3-4-6-16(15)22/h3-11,19H,1-2H3,(H,20,21)