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

Systemtic Name: 3-[(Z)-[(2-oxidanyl-1,2-diphenyl-ethenyl)hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-[(Z)-[(2-hydroxy-1,2-diphenyl-vinyl)hydrazono]methyl]-1,2-benzoquinone CAS Name: 3-[(Z)-[(2-hydroxy-1,2-diphenylethenyl)hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 3-[(Z)-[(2-hydroxy-1,2-diphenylethenyl)hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 3-[(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=CC(=O)C3=O

Isomeric SMILES

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

InChI

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