ethyl 4-oxidanylidene-4-[[2-(prop-2-enylcarbamoyl)phenyl]amino]butanoate

Systemtic Name: ethyl 4-oxidanylidene-4-[[2-(prop-2-enylcarbamoyl)phenyl]amino]butanoate Openeye Name: ethyl 4-[2-(allylcarbamoyl)anilino]-4-oxo-butanoate CAS Name: 4-oxo-4-[2-[oxo-(prop-2-enylamino)methyl]anilino]butanoic acid ethyl ester IUPAC Name: ethyl 4-oxo-4-[2-(prop-2-enylcarbamoyl)anilino]butanoate Traditional Name: 4-[2-(allylcarbamoyl)anilino]-4-keto-butyric acid ethyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC=CC=C1C(=O)NCC=C

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC=CC=C1C(=O)NCC=C

InChI

InChI=1S/C16H20N2O4/c1-3-11-17-16(21)12-7-5-6-8-13(12)18-14(19)9-10-15(20)22-4-2/h3,5-8H,1,4,9-11H2,2H3,(H,17,21)(H,18,19)