3-(4-methoxyphenyl)-N'-[2-(4-methylphenoxy)ethanoyl]prop-2-enehydrazide

Systemtic Name: 3-(4-methoxyphenyl)-N'-[2-(4-methylphenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: 3-(4-methoxyphenyl)-N'-[2-(4-methylphenoxy)acetyl]prop-2-enehydrazide CAS Name: 3-(4-methoxyphenyl)-N'-[2-(4-methylphenoxy)-1-oxoethyl]-2-propenehydrazide IUPAC Name: 3-(4-methoxyphenyl)-N'-[2-(4-methylphenoxy)acetyl]prop-2-enehydrazide Traditional Name: 3-(4-methoxyphenyl)-N'-[2-(4-methylphenoxy)acetyl]acrylohydrazide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20N2O4/c1-14-3-8-17(9-4-14)25-13-19(23)21-20-18(22)12-7-15-5-10-16(24-2)11-6-15/h3-12H,13H2,1-2H3,(H,20,22)(H,21,23)