(E)-N'-[2-(4-cyanophenoxy)ethanoyl]-3-(4-propan-2-ylphenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(4-cyanophenoxy)ethanoyl]-3-(4-propan-2-ylphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-cyanophenoxy)acetyl]-3-(4-isopropylphenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-cyanophenoxy)-1-oxoethyl]-3-(4-propan-2-ylphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-cyanophenoxy)acetyl]-3-(4-propan-2-ylphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-cyanophenoxy)acetyl]-3-p-cumenyl-acrylohydrazide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H21N3O3/c1-15(2)18-8-3-16(4-9-18)7-12-20(25)23-24-21(26)14-27-19-10-5-17(13-22)6-11-19/h3-12,15H,14H2,1-2H3,(H,23,25)(H,24,26)/b12-7+