(6E)-4-cyclohexyl-6-[(4-cyclohexyl-2-methoxy-phenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-cyclohexyl-6-[(4-cyclohexyl-2-methoxy-phenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-cyclohexyl-6-[(4-cyclohexyl-2-methoxy-phenyl)hydrazono]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-cyclohexyl-6-[(4-cyclohexyl-2-methoxyphenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-cyclohexyl-6-[(4-cyclohexyl-2-methoxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-cyclohexyl-6-[(4-cyclohexyl-2-methoxy-phenyl)hydrazono]cyclohexa-2,4-dien-1-one Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CCCCC2)NN=C3C=C(C=CC3=O)C4CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C2CCCCC2)N/N=C/3\C=C(C=CC3=O)C4CCCCC4

InChI

InChI=1S/C25H32N2O2/c1-29-25-17-21(19-10-6-3-7-11-19)12-14-22(25)26-27-23-16-20(13-15-24(23)28)18-8-4-2-5-9-18/h12-19,26H,2-11H2,1H3/b27-23+