4-[[(2E)-2-(1,3-benzothiazol-2-ylmethylidene)hydrazinyl]-phenylazanyl-methylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[(2E)-2-(1,3-benzothiazol-2-ylmethylidene)hydrazinyl]-phenylazanyl-methylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[anilino-[(2E)-2-(1,3-benzothiazol-2-ylmethylene)hydrazino]methylene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[anilino-[(2E)-2-(1,3-benzothiazol-2-ylmethylidene)hydrazinyl]methylidene]-2,6-ditert-butyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[anilino-[(2E)-2-(1,3-benzothiazol-2-ylmethylidene)hydrazinyl]methylidene]-2,6-ditert-butylcyclohexa-2,5-dien-1-one Traditional Name: 4-[anilino-[(N'E)-N'-(1,3-benzothiazol-2-ylmethylene)hydrazino]methylene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Formula: C29H32N4OS MolecularWeight: 484.65558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(NC2=CC=CC=C2)NN=CC3=NC4=CC=CC=C4S3)C=C(C1=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(NC2=CC=CC=C2)N/N=C/C3=NC4=CC=CC=C4S3)C=C(C1=O)C(C)(C)C

InChI

InChI=1S/C29H32N4OS/c1-28(2,3)21-16-19(17-22(26(21)34)29(4,5)6)27(31-20-12-8-7-9-13-20)33-30-18-25-32-23-14-10-11-15-24(23)35-25/h7-18,31,33H,1-6H3/b30-18+