(E)-3-(4-ethoxyphenyl)-N'-[2-(4-nitrophenoxy)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(4-nitrophenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(4-nitrophenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(4-nitrophenoxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(4-nitrophenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-nitrophenoxy)acetyl]-3-p-phenetyl-acrylohydrazide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O6/c1-2-27-16-8-3-14(4-9-16)5-12-18(23)20-21-19(24)13-28-17-10-6-15(7-11-17)22(25)26/h3-12H,2,13H2,1H3,(H,20,23)(H,21,24)/b12-5+