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

Systemtic Name: (E)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-(3-methoxy-4-oxazol-5-yl-phenyl)-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[3-methoxy-4-(5-oxazolyl)phenyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-(3-methoxy-4-oxazol-5-yl-phenyl)-3-(3-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=CN=CC=C2)C3=CN=CO3

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c1-23-16-9-14(5-6-15(16)17-11-20-12-24-17)21-18(22)7-4-13-3-2-8-19-10-13/h2-12H,1H3,(H,21,22)/b7-4+