[2-oxidanylidene-2-[4-(propanoylamino)phenyl]ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-oxidanylidene-2-[4-(propanoylamino)phenyl]ethyl] 3-methylbut-2-enoate Openeye Name: [2-oxo-2-[4-(propanoylamino)phenyl]ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-oxo-2-[4-(1-oxopropylamino)phenyl]ethyl] ester IUPAC Name: [2-oxo-2-[4-(propanoylamino)phenyl]ethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-keto-2-(4-propionamidophenyl)ethyl] ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)C=C(C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)C=C(C)C

InChI

InChI=1S/C16H19NO4/c1-4-15(19)17-13-7-5-12(6-8-13)14(18)10-21-16(20)9-11(2)3/h5-9H,4,10H2,1-3H3,(H,17,19)