(E)-N'-[2-(2-ethoxyphenoxy)ethanoyl]-3-(4-nitrophenyl)prop-2-enehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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