phenethyl 4-[2-[2-(3-methylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: phenethyl 4-[2-[2-(3-methylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[2-[2-(3-methylphenoxy)acetyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[2-[2-(3-methylphenoxy)acetyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-keto-4-[N'-[2-(3-methylphenoxy)acetyl]hydrazino]butyric acid phenethyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CCC(=O)OCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CCC(=O)OCCC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O5/c1-16-6-5-9-18(14-16)28-15-20(25)23-22-19(24)10-11-21(26)27-13-12-17-7-3-2-4-8-17/h2-9,14H,10-13,15H2,1H3,(H,22,24)(H,23,25)