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

Systemtic Name: N'-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenyl)ethanehydrazide Openeye Name: N'-[(3-allyl-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenyl)acetohydrazide CAS Name: N'-[(3-ethoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-nitrophenyl)acetohydrazide IUPAC Name: N'-[(3-ethoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenyl)acetohydrazide Traditional Name: N'-[(3-allyl-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-nitrophenyl)acetohydrazide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CC2=CC=CC=C2[N+](=O)[O-])C=C(C1=O)CC=C

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CC2=CC=CC=C2[N+](=O)[O-])C=C(C1=O)CC=C

InChI

InChI=1S/C20H21N3O5/c1-3-7-16-10-14(11-18(20(16)25)28-4-2)13-21-22-19(24)12-15-8-5-6-9-17(15)23(26)27/h3,5-6,8-11,13,21H,1,4,7,12H2,2H3,(H,22,24)