prop-2-ynyl 5-(diphenylamino)-5-oxidanylidene-pentanoate

Systemtic Name: prop-2-ynyl 5-(diphenylamino)-5-oxidanylidene-pentanoate Openeye Name: prop-2-ynyl 5-oxo-5-(N-phenylanilino)pentanoate CAS Name: 5-oxo-5-(N-phenylanilino)pentanoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 5-oxo-5-(N-phenylanilino)pentanoate Traditional Name: 5-keto-5-(N-phenylanilino)valeric acid propargyl ester Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)CCCC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C#CCOC(=O)CCCC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C20H19NO3/c1-2-16-24-20(23)15-9-14-19(22)21(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h1,3-8,10-13H,9,14-16H2