prop-2-ynyl 4-(naphthalen-1-ylamino)-4-oxidanylidene-butanoate

Systemtic Name: prop-2-ynyl 4-(naphthalen-1-ylamino)-4-oxidanylidene-butanoate Openeye Name: prop-2-ynyl 4-(1-naphthylamino)-4-oxo-butanoate CAS Name: 4-(1-naphthalenylamino)-4-oxobutanoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-(naphthalen-1-ylamino)-4-oxobutanoate Traditional Name: 4-keto-4-(1-naphthylamino)butyric acid propargyl ester Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)CCC(=O)NC1=CC=CC2=CC=CC=C21

Isomeric SMILES

C#CCOC(=O)CCC(=O)NC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H15NO3/c1-2-12-21-17(20)11-10-16(19)18-15-9-5-7-13-6-3-4-8-14(13)15/h1,3-9H,10-12H2,(H,18,19)