(4E)-4-[[2-(diphenylmethylidene)hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[[2-(diphenylmethylidene)hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[(2-benzhydrylidenehydrazino)methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[[2-(diphenylmethylene)hydrazinyl]methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[(2-benzhydrylidenehydrazinyl)methylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[(N'-benzhydrylidenehydrazino)methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC=C2C=CC(=O)C=C2O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NN/C=C/2\C=CC(=O)C=C2O)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O2/c23-18-12-11-17(19(24)13-18)14-21-22-20(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,21,24H/b17-14+