3-[(4-methylphenyl)amino]-3-oxidanylidene-propanoate

Systemtic Name: 3-[(4-methylphenyl)amino]-3-oxidanylidene-propanoate Openeye Name: 3-(4-methylanilino)-3-oxo-propanoate CAS Name: 3-(4-methylanilino)-3-oxopropanoate IUPAC Name: 3-(4-methylanilino)-3-oxopropanoate Traditional Name: 3-keto-3-(p-toluidino)propionate Formula: C10H10NO3- MolecularWeight: 192.1913

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(=O)[O-]

InChI

InChI=1S/C10H11NO3/c1-7-2-4-8(5-3-7)11-9(12)6-10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14)/p-1