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

Systemtic Name: (E)-3-phenyl-N'-[2-(2-propan-2-ylphenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-isopropylphenoxy)acetyl]-3-phenyl-prop-2-enehydrazide CAS Name: (E)-N'-[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]-3-phenyl-2-propenehydrazide IUPAC Name: (E)-3-phenyl-N'-[2-(2-propan-2-ylphenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-isopropylphenoxy)acetyl]-3-phenyl-acrylohydrazide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O3/c1-15(2)17-10-6-7-11-18(17)25-14-20(24)22-21-19(23)13-12-16-8-4-3-5-9-16/h3-13,15H,14H2,1-2H3,(H,21,23)(H,22,24)/b13-12+