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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20N2O4/c1-24-16-8-3-14(4-9-16)7-12-18(22)20-21-19(23)13-15-5-10-17(25-2)11-6-15/h3-12H,13H2,1-2H3,(H,20,22)(H,21,23)/b12-7+