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

Systemtic Name: (2Z,6Z)-2-[(4-azidophenyl)methylidene]-4-methoxy-6-[(4-methylphenyl)methylidene]cyclohexan-1-one Openeye Name: (2Z,6Z)-2-[(4-azidophenyl)methylene]-4-methoxy-6-(p-tolylmethylene)cyclohexanone CAS Name: (2Z,6Z)-2-[(4-azidophenyl)methylidene]-4-methoxy-6-[(4-methylphenyl)methylidene]-1-cyclohexanone IUPAC Name: (2Z,6Z)-2-[(4-azidophenyl)methylidene]-4-methoxy-6-[(4-methylphenyl)methylidene]cyclohexan-1-one Traditional Name: (2Z,6Z)-2-(4-azidobenzylidene)-4-methoxy-6-(4-methylbenzylidene)cyclohexanone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CC(CC(=CC3=CC=C(C=C3)N=[N+]=[N-])C2=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/CC(C/C(=C/C3=CC=C(C=C3)N=[N+]=[N-])/C2=O)OC

InChI

InChI=1S/C22H21N3O2/c1-15-3-5-16(6-4-15)11-18-13-21(27-2)14-19(22(18)26)12-17-7-9-20(10-8-17)24-25-23/h3-12,21H,13-14H2,1-2H3/b18-11-,19-12-