1-azido-4-[(E)-[(3Z)-3-[(4-azidophenyl)methylidene]-5-methyl-cyclohexylidene]methyl]benzene

Systemtic Name: 1-azido-4-[(E)-[(3Z)-3-[(4-azidophenyl)methylidene]-5-methyl-cyclohexylidene]methyl]benzene Openeye Name: 1-azido-4-[(E)-[(3Z)-3-[(4-azidophenyl)methylene]-5-methyl-cyclohexylidene]methyl]benzene CAS Name: 1-azido-4-[(E)-[(3Z)-3-[(4-azidophenyl)methylidene]-5-methylcyclohexylidene]methyl]benzene IUPAC Name: 1-azido-4-[(E)-[(3Z)-3-[(4-azidophenyl)methylidene]-5-methylcyclohexylidene]methyl]benzene Traditional Name: 1-azido-4-[(E)-[(3Z)-3-(4-azidobenzylidene)-5-methyl-cyclohexylidene]methyl]benzene Formula: C21H20N6 MolecularWeight: 356.4237

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N6/c1-15-10-18(12-16-2-6-20(7-3-16)24-26-22)14-19(11-15)13-17-4-8-21(9-5-17)25-27-23/h2-9,12-13,15H,10-11,14H2,1H3/b18-12-,19-13+