6-[[2-(diphenylmethylidene)hydrazinyl]methylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-(diphenylmethylidene)hydrazinyl]methylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(2-benzhydrylidenehydrazino)methylene]-3-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-(diphenylmethylene)hydrazinyl]methylidene]-3-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(2-benzhydrylidenehydrazinyl)methylidene]-3-ethoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[(N'-benzhydrylidenehydrazino)methylene]-3-ethoxy-cyclohexa-2,4-dien-1-one Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=CNN=C(C2=CC=CC=C2)C3=CC=CC=C3)C=C1

Isomeric SMILES

CCOC1=CC(=O)C(=CNN=C(C2=CC=CC=C2)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C22H20N2O2/c1-2-26-20-14-13-19(21(25)15-20)16-23-24-22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16,23H,2H2,1H3