N'-[2-(4-methoxyphenyl)ethanoyl]-3-propoxy-benzohydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-3-11-25-17-6-4-5-15(13-17)19(23)21-20-18(22)12-14-7-9-16(24-2)10-8-14/h4-10,13H,3,11-12H2,1-2H3,(H,20,22)(H,21,23)