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

Systemtic Name: (E)-N'-[2-(4-methoxyphenoxy)ethanoyl]-3-(3-methoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-methoxyphenoxy)acetyl]-3-(3-methoxyphenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-3-(3-methoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-methoxyphenoxy)acetyl]-3-(3-methoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-methoxyphenoxy)acetyl]-3-(3-methoxyphenyl)acrylohydrazide Formula: C19H20N2O5 MolecularWeight: 356.3725

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-24-15-7-9-16(10-8-15)26-13-19(23)21-20-18(22)11-6-14-4-3-5-17(12-14)25-2/h3-12H,13H2,1-2H3,(H,20,22)(H,21,23)/b11-6+