6-[[2-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 4-nitro-6-[[2-[3-phenyl-4-(p-tolyl)thiazol-2-ylidene]hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-[4-(4-methylphenyl)-3-phenyl-2-thiazolylidene]hydrazinyl]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]hydrazinyl]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 4-nitro-6-[[N'-[3-phenyl-4-(p-tolyl)-4-thiazolin-2-ylidene]hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NNC=C3C=C(C=CC3=O)[N+](=O)[O-])N2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NNC=C3C=C(C=CC3=O)[N+](=O)[O-])N2C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O3S/c1-16-7-9-17(10-8-16)21-15-31-23(26(21)19-5-3-2-4-6-19)25-24-14-18-13-20(27(29)30)11-12-22(18)28/h2-15,24H,1H3