(6Z)-3-methoxy-6-[[2-[4-(3-methyl-3-phenyl-cyclobutyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-methoxy-6-[[2-[4-(3-methyl-3-phenyl-cyclobutyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-6-[[2-[4-(3-methyl-3-phenyl-cyclobutyl)thiazol-2-yl]hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methoxy-6-[[[4-(3-methyl-3-phenylcyclobutyl)-2-thiazolyl]hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methoxy-6-[[2-[4-(3-methyl-3-phenylcyclobutyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methoxy-6-[[N'-[4-(3-methyl-3-phenyl-cyclobutyl)thiazol-2-yl]hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C1)C2=CSC(=N2)NNC=C3C=CC(=CC3=O)OC)C4=CC=CC=C4

Isomeric SMILES

CC1(CC(C1)C2=CSC(=N2)NN/C=C\3/C=CC(=CC3=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c1-22(17-6-4-3-5-7-17)11-16(12-22)19-14-28-21(24-19)25-23-13-15-8-9-18(27-2)10-20(15)26/h3-10,13-14,16,23H,11-12H2,1-2H3,(H,24,25)/b15-13-