2-(4-ethoxyphenoxy)-N'-[(E)-3-(2-nitrophenyl)prop-2-enoyl]propanehydrazide

Systemtic Name: 2-(4-ethoxyphenoxy)-N'-[(E)-3-(2-nitrophenyl)prop-2-enoyl]propanehydrazide Openeye Name: 2-(4-ethoxyphenoxy)-N'-[(E)-3-(2-nitrophenyl)prop-2-enoyl]propanehydrazide CAS Name: 2-(4-ethoxyphenoxy)-N'-[(E)-3-(2-nitrophenyl)-1-oxoprop-2-enyl]propanehydrazide IUPAC Name: 2-(4-ethoxyphenoxy)-N'-[(E)-3-(2-nitrophenyl)prop-2-enoyl]propanehydrazide Traditional Name: 2-(4-ethoxyphenoxy)-N'-[(E)-3-(2-nitrophenyl)acryloyl]propionohydrazide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O6/c1-3-28-16-9-11-17(12-10-16)29-14(2)20(25)22-21-19(24)13-8-15-6-4-5-7-18(15)23(26)27/h4-14H,3H2,1-2H3,(H,21,24)(H,22,25)/b13-8+