(2Z,6E)-4-phenyldiazenyl-2,6-bis(phenylhydrazinylidene)cyclohex-4-ene-1,3-dione

Systemtic Name: (2Z,6E)-4-phenyldiazenyl-2,6-bis(phenylhydrazinylidene)cyclohex-4-ene-1,3-dione Openeye Name: (2Z,6E)-4-phenylazo-2,6-bis(phenylhydrazono)cyclohex-4-ene-1,3-dione CAS Name: (2Z,6E)-4-phenyldiazenyl-2,6-bis(phenylhydrazinylidene)cyclohex-4-ene-1,3-dione IUPAC Name: (2Z,6E)-4-phenyldiazenyl-2,6-bis(phenylhydrazinylidene)cyclohex-4-ene-1,3-dione Traditional Name: (2Z,6E)-4-phenylazo-2,6-bis(phenylhydrazono)cyclohex-4-ene-1,3-quinone Formula: C24H18N6O2 MolecularWeight: 422.43872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=C(C(=O)C(=NNC3=CC=CC=C3)C2=O)N=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C=C(C(=O)/C(=N/NC3=CC=CC=C3)/C2=O)N=NC4=CC=CC=C4

InChI

InChI=1S/C24H18N6O2/c31-23-20(28-25-17-10-4-1-5-11-17)16-21(29-26-18-12-6-2-7-13-18)24(32)22(23)30-27-19-14-8-3-9-15-19/h1-16,25,27H/b28-20+,29-26?,30-22+