6-[(2,2-diphenylhydrazinyl)methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[(2,2-diphenylhydrazinyl)methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(2,2-diphenylhydrazino)methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[(2,2-diphenylhydrazinyl)methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(2,2-diphenylhydrazinyl)methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[(N',N'-diphenylhydrazino)methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNN(C2=CC=CC=C2)C3=CC=CC=C3)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNN(C2=CC=CC=C2)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C22H22N2O2/c1-2-15-26-21-14-13-18(22(25)16-21)17-23-24(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-14,16-17,23H,2,15H2,1H3