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

Systemtic Name: 4-[(4-methoxyphenyl)amino]-4-oxidanylidene-2-(prop-2-enylamino)butanoic acid Openeye Name: 2-(allylamino)-4-(4-methoxyanilino)-4-oxo-butanoic acid CAS Name: 4-(4-methoxyanilino)-4-oxo-2-(prop-2-enylamino)butanoic acid IUPAC Name: 4-(4-methoxyanilino)-4-oxo-2-(prop-2-enylamino)butanoic acid Traditional Name: 2-(allylamino)-4-keto-4-(p-anisidino)butyric acid Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC(C(=O)O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC(C(=O)O)NCC=C

InChI

InChI=1S/C14H18N2O4/c1-3-8-15-12(14(18)19)9-13(17)16-10-4-6-11(20-2)7-5-10/h3-7,12,15H,1,8-9H2,2H3,(H,16,17)(H,18,19)