(E)-N'-[2-(4-methoxyphenoxy)ethanoyl]-3-(5-methylfuran-2-yl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(4-methoxyphenoxy)ethanoyl]-3-(5-methylfuran-2-yl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-methoxyphenoxy)acetyl]-3-(5-methyl-2-furyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-3-(5-methyl-2-furanyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-methoxyphenoxy)acetyl]-3-(5-methylfuran-2-yl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-methoxyphenoxy)acetyl]-3-(5-methyl-2-furyl)acrylohydrazide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O5/c1-12-3-4-15(24-12)9-10-16(20)18-19-17(21)11-23-14-7-5-13(22-2)6-8-14/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)/b10-9+