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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NNC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5/c1-14(2)17-5-3-4-6-18(17)28-13-20(25)22-21-19(24)12-9-15-7-10-16(11-8-15)23(26)27/h3-12,14H,13H2,1-2H3,(H,21,24)(H,22,25)/b12-9+