4-[[6-(4-methylphenoxy)pyridin-3-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[6-(4-methylphenoxy)pyridin-3-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[6-(4-methylphenoxy)-3-pyridyl]amino]-4-oxo-butanoate CAS Name: 4-[[6-(4-methylphenoxy)-3-pyridinyl]amino]-4-oxobutanoate IUPAC Name: 4-[[6-(4-methylphenoxy)pyridin-3-yl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[6-(4-methylphenoxy)-3-pyridyl]amino]butyrate Formula: C16H15N2O4- MolecularWeight: 299.3013

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-11-2-5-13(6-3-11)22-15-8-4-12(10-17-15)18-14(19)7-9-16(20)21/h2-6,8,10H,7,9H2,1H3,(H,18,19)(H,20,21)/p-1