(E)-4-[2-[(4-methyl-3,4-dihydro-2H-pyrrol-5-yl)amino]phenoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-[(4-methyl-3,4-dihydro-2H-pyrrol-5-yl)amino]phenoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-[(4-methyl-3,4-dihydro-2H-pyrrol-5-yl)amino]phenoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[2-[(4-methyl-3,4-dihydro-2H-pyrrol-5-yl)amino]phenoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-[(4-methyl-3,4-dihydro-2H-pyrrol-5-yl)amino]phenoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[2-[(3-methyl-1-pyrrolin-2-yl)amino]phenoxy]but-2-enoic acid Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN=C1NC2=CC=CC=C2OC(=O)C=CC(=O)O

Isomeric SMILES

CC1CCN=C1NC2=CC=CC=C2OC(=O)/C=C/C(=O)O

InChI

InChI=1S/C15H16N2O4/c1-10-8-9-16-15(10)17-11-4-2-3-5-12(11)21-14(20)7-6-13(18)19/h2-7,10H,8-9H2,1H3,(H,16,17)(H,18,19)/b7-6+