6-[[(2Z)-2-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinyl]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(2Z)-2-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinyl]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(2Z)-2-(2-oxo-1,2-diphenyl-ethylidene)hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(2Z)-2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(2Z)-2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[(N'Z)-N'-(2-keto-1,2-diphenyl-ethylidene)hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC1=CC(=O)C(=CN/N=C(/C2=CC=CC=C2)\C(=O)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C24H22N2O3/c1-2-15-29-21-14-13-20(22(27)16-21)17-25-26-23(18-9-5-3-6-10-18)24(28)19-11-7-4-8-12-19/h3-14,16-17,25H,2,15H2,1H3/b20-17?,26-23-