(1E,4Z)-1,4-bis(phenylhydrazinylidene)naphthalene-2,3-dione

Systemtic Name: (1E,4Z)-1,4-bis(phenylhydrazinylidene)naphthalene-2,3-dione Openeye Name: (1Z,4E)-1,4-bis(phenylhydrazono)tetralin-2,3-dione CAS Name: (1E,4Z)-1,4-bis(phenylhydrazinylidene)naphthalene-2,3-dione IUPAC Name: (1E,4Z)-1,4-bis(phenylhydrazinylidene)naphthalene-2,3-dione Traditional Name: (1Z,4E)-1,4-bis(phenylhydrazono)tetralin-2,3-quinone Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C3=CC=CC=C3C(=NNC4=CC=CC=C4)C(=O)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O2/c27-21-19(25-23-15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22(21)28)26-24-16-11-5-2-6-12-16/h1-14,23-24H/b25-19-,26-20+