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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NNC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)COC2=CC=CC=C2C(C)C

InChI

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