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

Systemtic Name: 4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-2-(prop-2-enylamino)butanoic acid Openeye Name: 2-(allylamino)-4-(4-ethoxyanilino)-4-oxo-butanoic acid CAS Name: 4-(4-ethoxyanilino)-4-oxo-2-(prop-2-enylamino)butanoic acid IUPAC Name: 4-(4-ethoxyanilino)-4-oxo-2-(prop-2-enylamino)butanoic acid Traditional Name: 2-(allylamino)-4-keto-4-(p-phenetidino)butyric acid Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(C(=O)O)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(C(=O)O)NCC=C

InChI

InChI=1S/C15H20N2O4/c1-3-9-16-13(15(19)20)10-14(18)17-11-5-7-12(8-6-11)21-4-2/h3,5-8,13,16H,1,4,9-10H2,2H3,(H,17,18)(H,19,20)