4-[(E)-[[(Z)-2-oxidanyl-1,2-diphenyl-ethenyl]hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-[(E)-[[(Z)-2-oxidanyl-1,2-diphenyl-ethenyl]hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-[(E)-[[(Z)-2-hydroxy-1,2-diphenyl-vinyl]hydrazono]methyl]-1,2-benzoquinone CAS Name: 4-[(E)-[[(Z)-2-hydroxy-1,2-diphenylethenyl]hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-[(E)-[[(Z)-2-hydroxy-1,2-diphenylethenyl]hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-[(E)-[[(Z)-2-hydroxy-1,2-diphenyl-vinyl]hydrazono]methyl]-o-benzoquinone Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)O)NN=CC3=CC(=O)C(=O)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O3/c24-18-12-11-15(13-19(18)25)14-22-23-20(16-7-3-1-4-8-16)21(26)17-9-5-2-6-10-17/h1-14,23,26H/b21-20-,22-14+