(2E,6E)-2,6-bis[(2,4-dimethylphenyl)hydrazinylidene]cyclohex-4-ene-1,3-dione

Systemtic Name: (2E,6E)-2,6-bis[(2,4-dimethylphenyl)hydrazinylidene]cyclohex-4-ene-1,3-dione Openeye Name: (2E,6E)-2,6-bis[(2,4-dimethylphenyl)hydrazono]cyclohex-4-ene-1,3-dione CAS Name: (2E,6E)-2,6-bis[(2,4-dimethylphenyl)hydrazinylidene]cyclohex-4-ene-1,3-dione IUPAC Name: (2E,6E)-2,6-bis[(2,4-dimethylphenyl)hydrazinylidene]cyclohex-4-ene-1,3-dione Traditional Name: (2E,6E)-2,6-bis[(2,4-dimethylphenyl)hydrazono]cyclohex-4-ene-1,3-quinone Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NN=C2C=CC(=O)C(=NNC3=C(C=C(C=C3)C)C)C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)N/N=C/2\C=CC(=O)/C(=N\NC3=C(C=C(C=C3)C)C)/C2=O)C

InChI

InChI=1S/C22H22N4O2/c1-13-5-7-17(15(3)11-13)23-25-19-9-10-20(27)21(22(19)28)26-24-18-8-6-14(2)12-16(18)4/h5-12,23-24H,1-4H3/b25-19+,26-21+