[2-(cyclopenten-1-yl)phenyl] 3-oxidanylidene-3-[phenyl(prop-2-ynyl)amino]propanoate

Systemtic Name: [2-(cyclopenten-1-yl)phenyl] 3-oxidanylidene-3-[phenyl(prop-2-ynyl)amino]propanoate Openeye Name: [2-(cyclopenten-1-yl)phenyl] 3-oxo-3-(N-prop-2-ynylanilino)propanoate CAS Name: 3-oxo-3-(N-prop-2-ynylanilino)propanoic acid [2-(1-cyclopentenyl)phenyl] ester IUPAC Name: [2-(cyclopenten-1-yl)phenyl] 3-oxo-3-(N-prop-2-ynylanilino)propanoate Traditional Name: 3-keto-3-(N-propargylanilino)propionic acid [2-(cyclopenten-1-yl)phenyl] ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(C1=CC=CC=C1)C(=O)CC(=O)OC2=CC=CC=C2C3=CCCC3

Isomeric SMILES

C#CCN(C1=CC=CC=C1)C(=O)CC(=O)OC2=CC=CC=C2C3=CCCC3

InChI

InChI=1S/C23H21NO3/c1-2-16-24(19-12-4-3-5-13-19)22(25)17-23(26)27-21-15-9-8-14-20(21)18-10-6-7-11-18/h1,3-5,8-10,12-15H,6-7,11,16-17H2