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

Systemtic Name: (E)-N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-3-(3-nitrophenyl)prop-2-enehydrazide Openeye Name: (E)-3-(3-nitrophenyl)-N'-[2-(4-sec-butylphenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-butan-2-ylphenoxy)-1-oxoethyl]-3-(3-nitrophenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-butan-2-ylphenoxy)acetyl]-3-(3-nitrophenyl)prop-2-enehydrazide Traditional Name: (E)-3-(3-nitrophenyl)-N'-[2-(4-sec-butylphenoxy)acetyl]acrylohydrazide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c1-3-15(2)17-8-10-19(11-9-17)29-14-21(26)23-22-20(25)12-7-16-5-4-6-18(13-16)24(27)28/h4-13,15H,3,14H2,1-2H3,(H,22,25)(H,23,26)/b12-7+