(E)-3-[4-[3-[(6-methoxypyridin-3-yl)carbamoyl-methyl-amino]phenyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[3-[(6-methoxypyridin-3-yl)carbamoyl-methyl-amino]phenyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[3-[(6-methoxy-3-pyridyl)carbamoyl-methyl-amino]phenyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[3-[[[(6-methoxy-3-pyridinyl)amino]-oxomethyl]-methylamino]phenyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[3-[(6-methoxypyridin-3-yl)carbamoyl-methylamino]phenyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[3-[(6-methoxy-3-pyridyl)carbamoyl-methyl-amino]phenyl]phenyl]acrylic acid Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)C2=CC=C(C=C2)C=CC(=O)O)C(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=CC(=C1)C2=CC=C(C=C2)/C=C/C(=O)O)C(=O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C23H21N3O4/c1-26(23(29)25-19-11-12-21(30-2)24-15-19)20-5-3-4-18(14-20)17-9-6-16(7-10-17)8-13-22(27)28/h3-15H,1-2H3,(H,25,29)(H,27,28)/b13-8+