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

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-3-phenyl-prop-2-enehydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-3-phenyl-prop-2-enehydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-3-phenyl-2-propenehydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-3-phenylprop-2-enehydrazide Traditional Name: N'-[2-(4-methoxyphenoxy)acetyl]-3-phenyl-acrylohydrazide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-23-15-8-10-16(11-9-15)24-13-18(22)20-19-17(21)12-7-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,19,21)(H,20,22)