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

Systemtic Name: 3-phenylpropyl 4-oxidanylidene-4-[2-(2-prop-2-enoxyphenyl)carbonylhydrazinyl]butanoate Openeye Name: 3-phenylpropyl 4-[2-(2-allyloxybenzoyl)hydrazino]-4-oxo-butanoate CAS Name: 4-oxo-4-[[oxo-(2-prop-2-enoxyphenyl)methyl]hydrazo]butanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-oxo-4-[2-(2-prop-2-enoxybenzoyl)hydrazinyl]butanoate Traditional Name: 4-[N'-(2-allyloxybenzoyl)hydrazino]-4-keto-butyric acid 3-phenylpropyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NNC(=O)CCC(=O)OCCCC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)NNC(=O)CCC(=O)OCCCC2=CC=CC=C2

InChI

InChI=1S/C23H26N2O5/c1-2-16-29-20-13-7-6-12-19(20)23(28)25-24-21(26)14-15-22(27)30-17-8-11-18-9-4-3-5-10-18/h2-7,9-10,12-13H,1,8,11,14-17H2,(H,24,26)(H,25,28)