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

Systemtic Name: (4E)-4-[[2-(diphenylmethylidene)hydrazinyl]methylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[(2-benzhydrylidenehydrazino)methylene]-2-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[[2-(diphenylmethylene)hydrazinyl]methylidene]-2-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[(2-benzhydrylidenehydrazinyl)methylidene]-2-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[(N'-benzhydrylidenehydrazino)methylene]-2-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(=C2)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NN/C=C/2\C=CC(=O)C(=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O2/c23-18-12-11-15(13-19(18)24)14-21-22-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,21,24H/b15-14+