N'-[2-(4-methoxyphenyl)ethanoyl]-3-(4-methylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(4-methoxyphenyl)ethanoyl]-3-(4-methylphenoxy)propanehydrazide Openeye Name: N'-[2-(4-methoxyphenyl)acetyl]-3-(4-methylphenoxy)propanehydrazide CAS Name: N'-[2-(4-methoxyphenyl)-1-oxoethyl]-3-(4-methylphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-methoxyphenyl)acetyl]-3-(4-methylphenoxy)propanehydrazide Traditional Name: N'-[2-(4-methoxyphenyl)acetyl]-3-(4-methylphenoxy)propionohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NNC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-14-3-7-17(8-4-14)25-12-11-18(22)20-21-19(23)13-15-5-9-16(24-2)10-6-15/h3-10H,11-13H2,1-2H3,(H,20,22)(H,21,23)