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

Systemtic Name: 3-phenylpropyl 4-oxidanylidene-4-[2-(4-prop-2-enoxyphenyl)carbonylhydrazinyl]butanoate Openeye Name: 3-phenylpropyl 4-[2-(4-allyloxybenzoyl)hydrazino]-4-oxo-butanoate CAS Name: 4-oxo-4-[[oxo-(4-prop-2-enoxyphenyl)methyl]hydrazo]butanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-oxo-4-[2-(4-prop-2-enoxybenzoyl)hydrazinyl]butanoate Traditional Name: 4-[N'-(4-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=C(C=C1)C(=O)NNC(=O)CCC(=O)OCCCC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)OCCCC2=CC=CC=C2

InChI

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