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

Systemtic Name: (E)-3-(4-methylphenyl)-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-isopropylphenoxy)acetyl]-3-(p-tolyl)prop-2-enehydrazide CAS Name: (E)-3-(4-methylphenyl)-N'-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]-2-propenehydrazide IUPAC Name: (E)-3-(4-methylphenyl)-N'-[2-(4-propan-2-ylphenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-isopropylphenoxy)acetyl]-3-(p-tolyl)acrylohydrazide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H24N2O3/c1-15(2)18-9-11-19(12-10-18)26-14-21(25)23-22-20(24)13-8-17-6-4-16(3)5-7-17/h4-13,15H,14H2,1-3H3,(H,22,24)(H,23,25)/b13-8+