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

Systemtic Name: (E)-3-(3-nitrophenyl)-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-isopropylphenoxy)acetyl]-3-(3-nitrophenyl)prop-2-enehydrazide CAS Name: (E)-3-(3-nitrophenyl)-N'-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]-2-propenehydrazide IUPAC Name: (E)-3-(3-nitrophenyl)-N'-[2-(4-propan-2-ylphenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-isopropylphenoxy)acetyl]-3-(3-nitrophenyl)acrylohydrazide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-14(2)16-7-9-18(10-8-16)28-13-20(25)22-21-19(24)11-6-15-4-3-5-17(12-15)23(26)27/h3-12,14H,13H2,1-2H3,(H,21,24)(H,22,25)/b11-6+