(E)-3-[2-[(4-methoxyphenyl)amino]pyrimidin-5-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[2-[(4-methoxyphenyl)amino]pyrimidin-5-yl]prop-2-enoic acid Openeye Name: (E)-3-[2-(4-methoxyanilino)pyrimidin-5-yl]prop-2-enoic acid CAS Name: (E)-3-[2-(4-methoxyanilino)-5-pyrimidinyl]-2-propenoic acid IUPAC Name: (E)-3-[2-(4-methoxyanilino)pyrimidin-5-yl]prop-2-enoic acid Traditional Name: (E)-3-[2-(p-anisidino)pyrimidin-5-yl]acrylic acid Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=C(C=N2)C=CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C(C=N2)/C=C/C(=O)O

InChI

InChI=1S/C14H13N3O3/c1-20-12-5-3-11(4-6-12)17-14-15-8-10(9-16-14)2-7-13(18)19/h2-9H,1H3,(H,18,19)(H,15,16,17)/b7-2+