(2Z,4Z)-5,5-dimethyl-2,4-bis[(4-methylphenyl)hydrazinylidene]-3-phenylimino-cyclohexan-1-one

Systemtic Name: (2Z,4Z)-5,5-dimethyl-2,4-bis[(4-methylphenyl)hydrazinylidene]-3-phenylimino-cyclohexan-1-one Openeye Name: (2Z,4Z)-5,5-dimethyl-3-phenylimino-2,4-bis(p-tolylhydrazono)cyclohexanone CAS Name: (2Z,4Z)-5,5-dimethyl-2,4-bis[(4-methylphenyl)hydrazinylidene]-3-phenylimino-1-cyclohexanone IUPAC Name: (2Z,4Z)-5,5-dimethyl-2,4-bis[(4-methylphenyl)hydrazinylidene]-3-phenyliminocyclohexan-1-one Traditional Name: (2Z,4Z)-5,5-dimethyl-3-phenylimino-2,4-bis(p-tolylhydrazono)cyclohexanone Formula: C28H29N5O MolecularWeight: 451.56276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=O)CC(C(=NNC3=CC=C(C=C3)C)C2=NC4=CC=CC=C4)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C(=O)CC(/C(=N/NC3=CC=C(C=C3)C)/C2=NC4=CC=CC=C4)(C)C

InChI

InChI=1S/C28H29N5O/c1-19-10-14-22(15-11-19)30-32-25-24(34)18-28(3,4)27(26(25)29-21-8-6-5-7-9-21)33-31-23-16-12-20(2)13-17-23/h5-17,30-31H,18H2,1-4H3/b29-26?,32-25+,33-27+