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

Systemtic Name: (2Z,6Z)-2,6-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]-4-oxidanyl-cyclohexan-1-one Openeye Name: (2Z,6Z)-2,6-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]-4-hydroxy-cyclohexanone CAS Name: (2Z,6Z)-2,6-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]-4-hydroxy-1-cyclohexanone IUPAC Name: (2Z,6Z)-2,6-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]-4-hydroxycyclohexan-1-one Traditional Name: (2Z,6Z)-2,6-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]-4-hydroxy-cyclohexanone Formula: C24H20N6O2 MolecularWeight: 424.4546

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=CC=CC2=CC=C(C=C2)N=[N+]=[N-])C(=O)C1=CC=CC3=CC=C(C=C3)N=[N+]=[N-])O

Isomeric SMILES

C1/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-])/CC1O

InChI

InChI=1S/C24H20N6O2/c25-29-27-21-11-7-17(8-12-21)3-1-5-19-15-23(31)16-20(24(19)32)6-2-4-18-9-13-22(14-10-18)28-30-26/h1-14,23,31H,15-16H2/b3-1+,4-2+,19-5-,20-6-