prop-2-ynyl 4-[(4-methylphenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: prop-2-ynyl 4-[(4-methylphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: prop-2-ynyl 4-(4-methylanilino)-4-oxo-butanoate CAS Name: 4-(4-methylanilino)-4-oxobutanoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-(4-methylanilino)-4-oxobutanoate Traditional Name: 4-keto-4-(p-toluidino)butyric acid propargyl ester Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)OCC#C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)OCC#C

InChI

InChI=1S/C14H15NO3/c1-3-10-18-14(17)9-8-13(16)15-12-6-4-11(2)5-7-12/h1,4-7H,8-10H2,2H3,(H,15,16)