(E)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-(3-methoxy-4-oxazol-5-yl-phenyl)-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-[3-methoxy-4-(5-oxazolyl)phenyl]-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-(3-methoxy-4-oxazol-5-yl-phenyl)-3-(4-pyridyl)acrylamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C=CC2=CC=NC=C2)C3=CN=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=NC=C2)C3=CN=CO3

InChI

InChI=1S/C18H15N3O3/c1-23-16-10-14(3-4-15(16)17-11-20-12-24-17)21-18(22)5-2-13-6-8-19-9-7-13/h2-12H,1H3,(H,21,22)/b5-2+