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

Systemtic Name: methyl (E)-3-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]pyridin-3-yl]prop-2-enoate Openeye Name: methyl (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-propenoic acid methyl ester IUPAC Name: methyl (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]acrylic acid methyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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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)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=NC=C(C=C3)/C=C/C(=O)OC

InChI

InChI=1S/C20H18N2O4/c1-14-17(22-20(26-14)16-6-4-3-5-7-16)13-25-18-10-8-15(12-21-18)9-11-19(23)24-2/h3-12H,13H2,1-2H3/b11-9+