(3Z,5Z)-3,5-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]cyclohexan-1-one

Systemtic Name: (3Z,5Z)-3,5-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]cyclohexan-1-one Openeye Name: (3Z,5Z)-3,5-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]cyclohexanone CAS Name: (3Z,5Z)-3,5-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]-1-cyclohexanone IUPAC Name: (3Z,5Z)-3,5-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]cyclohexan-1-one Traditional Name: (3Z,5Z)-3,5-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]cyclohexanone Formula: C24H20N6O MolecularWeight: 408.4552

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=CC2=CC=C(C=C2)N=[N+]=[N-])CC(=O)CC1=CC=CC3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

C\1/C(=C/C=C/C2=CC=C(C=C2)N=[N+]=[N-])/CC(=O)C/C1=C\C=C\C3=CC=C(C=C3)N=[N+]=[N-]

InChI

InChI=1S/C24H20N6O/c25-29-27-22-11-7-18(8-12-22)3-1-5-20-15-21(17-24(31)16-20)6-2-4-19-9-13-23(14-10-19)28-30-26/h1-14H,15-17H2/b3-1+,4-2+,20-5-,21-6-