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

Systemtic Name: 6-[[2-(diphenylmethylidene)hydrazinyl]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(2-benzhydrylidenehydrazino)methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-(diphenylmethylene)hydrazinyl]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(2-benzhydrylidenehydrazinyl)methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[(N'-benzhydrylidenehydrazino)methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-2-15-27-21-14-13-20(22(26)16-21)17-24-25-23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-14,16-17,24H,2,15H2,1H3