N'-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-nitrophenyl)sulfanyl-ethanehydrazide

Systemtic Name: N'-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-nitrophenyl)sulfanyl-ethanehydrazide Openeye Name: N'-[(3-allyl-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-nitrophenyl)sulfanyl-acetohydrazide CAS Name: N'-[(3-ethoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methyl]-2-[(4-nitrophenyl)thio]acetohydrazide IUPAC Name: N'-[(3-ethoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-nitrophenyl)sulfanylacetohydrazide Traditional Name: N'-[(3-allyl-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4-nitrophenyl)thio]acetohydrazide Formula: C20H21N3O5S MolecularWeight: 415.46284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])C=C(C1=O)CC=C

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])C=C(C1=O)CC=C

InChI

InChI=1S/C20H21N3O5S/c1-3-5-15-10-14(11-18(20(15)25)28-4-2)12-21-22-19(24)13-29-17-8-6-16(7-9-17)23(26)27/h3,6-12,21H,1,4-5,13H2,2H3,(H,22,24)