(2Z,6Z)-2-[(4-azidophenyl)methylidene]-4-methyl-6-[(4-methylphenyl)methylidene]cyclohexan-1-one

Systemtic Name: (2Z,6Z)-2-[(4-azidophenyl)methylidene]-4-methyl-6-[(4-methylphenyl)methylidene]cyclohexan-1-one Openeye Name: (2Z,6Z)-2-[(4-azidophenyl)methylene]-4-methyl-6-(p-tolylmethylene)cyclohexanone CAS Name: (2Z,6Z)-2-[(4-azidophenyl)methylidene]-4-methyl-6-[(4-methylphenyl)methylidene]-1-cyclohexanone IUPAC Name: (2Z,6Z)-2-[(4-azidophenyl)methylidene]-4-methyl-6-[(4-methylphenyl)methylidene]cyclohexan-1-one Traditional Name: (2Z,6Z)-2-(4-azidobenzylidene)-4-methyl-6-(4-methylbenzylidene)cyclohexanone Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC=C(C=C2)C)C(=O)C(=CC3=CC=C(C=C3)N=[N+]=[N-])C1

Isomeric SMILES

CC1C/C(=C/C2=CC=C(C=C2)C)/C(=O)/C(=C\C3=CC=C(C=C3)N=[N+]=[N-])/C1

InChI

InChI=1S/C22H21N3O/c1-15-3-5-17(6-4-15)13-19-11-16(2)12-20(22(19)26)14-18-7-9-21(10-8-18)24-25-23/h3-10,13-14,16H,11-12H2,1-2H3/b19-13-,20-14-