(E)-3-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]pyridin-3-yl]prop-2-enoate

Systemtic Name: (E)-3-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]pyridin-3-yl]prop-2-enoate Openeye Name: (E)-3-[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-3-pyridyl]prop-2-enoate CAS Name: (E)-3-[6-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-3-pyridinyl]-2-propenoate IUPAC Name: (E)-3-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]pyridin-3-yl]prop-2-enoate Traditional Name: (E)-3-[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-3-pyridyl]acrylate Formula: C19H15N2O4- MolecularWeight: 335.3334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=NC=C(C=C3)C=CC(=O)[O-]

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=NC=C(C=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C19H16N2O4/c1-13-16(21-19(25-13)15-5-3-2-4-6-15)12-24-17-9-7-14(11-20-17)8-10-18(22)23/h2-11H,12H2,1H3,(H,22,23)/p-1/b10-8+