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

Systemtic Name: 3-(4-methoxyphenyl)-N'-[2-(4-propylphenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: 3-(4-methoxyphenyl)-N'-[2-(4-propylphenoxy)acetyl]prop-2-enehydrazide CAS Name: 3-(4-methoxyphenyl)-N'-[1-oxo-2-(4-propylphenoxy)ethyl]-2-propenehydrazide IUPAC Name: 3-(4-methoxyphenyl)-N'-[2-(4-propylphenoxy)acetyl]prop-2-enehydrazide Traditional Name: 3-(4-methoxyphenyl)-N'-[2-(4-propylphenoxy)acetyl]acrylohydrazide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H24N2O4/c1-3-4-16-7-12-19(13-8-16)27-15-21(25)23-22-20(24)14-9-17-5-10-18(26-2)11-6-17/h5-14H,3-4,15H2,1-2H3,(H,22,24)(H,23,25)