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

Systemtic Name: 4-[(3-hydroxyphenyl)amino]-4-oxidanylidene-2-(prop-2-enylamino)butanoic acid Openeye Name: 2-(allylamino)-4-(3-hydroxyanilino)-4-oxo-butanoic acid CAS Name: 4-(3-hydroxyanilino)-4-oxo-2-(prop-2-enylamino)butanoic acid IUPAC Name: 4-(3-hydroxyanilino)-4-oxo-2-(prop-2-enylamino)butanoic acid Traditional Name: 2-(allylamino)-4-(3-hydroxyanilino)-4-keto-butyric acid Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(CC(=O)NC1=CC(=CC=C1)O)C(=O)O

Isomeric SMILES

C=CCNC(CC(=O)NC1=CC(=CC=C1)O)C(=O)O

InChI

InChI=1S/C13H16N2O4/c1-2-6-14-11(13(18)19)8-12(17)15-9-4-3-5-10(16)7-9/h2-5,7,11,14,16H,1,6,8H2,(H,15,17)(H,18,19)