phenethyl 4-oxidanylidene-4-[2-(4-prop-2-enoxyphenyl)carbonylhydrazinyl]butanoate

Systemtic Name: phenethyl 4-oxidanylidene-4-[2-(4-prop-2-enoxyphenyl)carbonylhydrazinyl]butanoate Openeye Name: phenethyl 4-[2-(4-allyloxybenzoyl)hydrazino]-4-oxo-butanoate CAS Name: 4-oxo-4-[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazo]butanoic acid phenethyl ester IUPAC Name: phenethyl 4-oxo-4-[2-(4-prop-2-enoxybenzoyl)hydrazinyl]butanoate Traditional Name: 4-[N'-(4-allyloxybenzoyl)hydrazino]-4-keto-butyric acid phenethyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)OCCC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)OCCC2=CC=CC=C2

InChI

InChI=1S/C22H24N2O5/c1-2-15-28-19-10-8-18(9-11-19)22(27)24-23-20(25)12-13-21(26)29-16-14-17-6-4-3-5-7-17/h2-11H,1,12-16H2,(H,23,25)(H,24,27)