(E)-3-(3-methoxy-4-propoxy-phenyl)-N-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(3-pyridyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-pyridin-3-ylprop-2-enamide Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(3-pyridyl)acrylamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CN=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CN=CC=C2)OC

InChI

InChI=1S/C18H20N2O3/c1-3-11-23-16-8-6-14(12-17(16)22-2)7-9-18(21)20-15-5-4-10-19-13-15/h4-10,12-13H,3,11H2,1-2H3,(H,20,21)/b9-7+