(E)-N-[4-(methoxymethoxy)phenyl]-N-(pyridin-3-ylmethyl)but-2-enamide

Systemtic Name: (E)-N-[4-(methoxymethoxy)phenyl]-N-(pyridin-3-ylmethyl)but-2-enamide Openeye Name: (E)-N-[4-(methoxymethoxy)phenyl]-N-(3-pyridylmethyl)but-2-enamide CAS Name: (E)-N-[4-(methoxymethoxy)phenyl]-N-(3-pyridinylmethyl)-2-butenamide IUPAC Name: (E)-N-[4-(methoxymethoxy)phenyl]-N-(pyridin-3-ylmethyl)but-2-enamide Traditional Name: (E)-N-[4-(methoxymethoxy)phenyl]-N-(3-pyridylmethyl)but-2-enamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N(CC1=CN=CC=C1)C2=CC=C(C=C2)OCOC

Isomeric SMILES

C/C=C/C(=O)N(CC1=CN=CC=C1)C2=CC=C(C=C2)OCOC

InChI

InChI=1S/C18H20N2O3/c1-3-5-18(21)20(13-15-6-4-11-19-12-15)16-7-9-17(10-8-16)23-14-22-2/h3-12H,13-14H2,1-2H3/b5-3+