(2E,6E)-2,6-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]-4-methyl-cyclohexan-1-one

Systemtic Name: (2E,6E)-2,6-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]-4-methyl-cyclohexan-1-one Openeye Name: (2E,6E)-2,6-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]-4-methyl-cyclohexanone CAS Name: (2E,6E)-2,6-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]-4-methyl-1-cyclohexanone IUPAC Name: (2E,6E)-2,6-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]-4-methylcyclohexan-1-one Traditional Name: (2E,6E)-2,6-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]-4-methyl-cyclohexanone Formula: C25H22N6O MolecularWeight: 422.48178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N6O/c1-18-16-21(6-2-4-19-8-12-23(13-9-19)28-30-26)25(32)22(17-18)7-3-5-20-10-14-24(15-11-20)29-31-27/h2-15,18H,16-17H2,1H3/b4-2+,5-3+,21-6+,22-7+