4-[(3-methylphenyl)amino]-4-oxidanylidene-2-(prop-2-enylamino)butanoic acid

Systemtic Name: 4-[(3-methylphenyl)amino]-4-oxidanylidene-2-(prop-2-enylamino)butanoic acid Openeye Name: 2-(allylamino)-4-(3-methylanilino)-4-oxo-butanoic acid CAS Name: 4-(3-methylanilino)-4-oxo-2-(prop-2-enylamino)butanoic acid IUPAC Name: 4-(3-methylanilino)-4-oxo-2-(prop-2-enylamino)butanoic acid Traditional Name: 2-(allylamino)-4-keto-4-(m-toluidino)butyric acid Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC(C(=O)O)NCC=C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC(C(=O)O)NCC=C

InChI

InChI=1S/C14H18N2O3/c1-3-7-15-12(14(18)19)9-13(17)16-11-6-4-5-10(2)8-11/h3-6,8,12,15H,1,7,9H2,2H3,(H,16,17)(H,18,19)