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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(4-methoxyphenyl)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(4-methoxyphenyl)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(4-methoxyphenyl)-1-oxoethyl]-2-propenehydrazide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N'-[2-(4-methoxyphenyl)acetyl]prop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-methoxyphenyl)acetyl]-3-p-phenetyl-acrylohydrazide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22N2O4/c1-3-26-18-11-4-15(5-12-18)8-13-19(23)21-22-20(24)14-16-6-9-17(25-2)10-7-16/h4-13H,3,14H2,1-2H3,(H,21,23)(H,22,24)/b13-8+