phenethyl 4-[2-(4-acetamidophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: phenethyl 4-[2-(4-acetamidophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[2-(4-acetamidobenzoyl)hydrazino]-4-oxo-butanoate CAS Name: 4-[[(4-acetamidophenyl)-oxomethyl]hydrazo]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[2-(4-acetamidobenzoyl)hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-(4-acetamidobenzoyl)hydrazino]-4-keto-butyric acid phenethyl ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)OCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)OCCC2=CC=CC=C2

InChI

InChI=1S/C21H23N3O5/c1-15(25)22-18-9-7-17(8-10-18)21(28)24-23-19(26)11-12-20(27)29-14-13-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,22,25)(H,23,26)(H,24,28)