(E)-3-[3-methoxy-4-[2-(1-methylimidazol-2-yl)ethoxy]phenyl]prop-2-enamide

Systemtic Name: (E)-3-[3-methoxy-4-[2-(1-methylimidazol-2-yl)ethoxy]phenyl]prop-2-enamide Openeye Name: (E)-3-[3-methoxy-4-[2-(1-methylimidazol-2-yl)ethoxy]phenyl]prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-[2-(1-methyl-2-imidazolyl)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-[2-(1-methylimidazol-2-yl)ethoxy]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-methoxy-4-[2-(1-methylimidazol-2-yl)ethoxy]phenyl]acrylamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CCOC2=C(C=C(C=C2)C=CC(=O)N)OC

Isomeric SMILES

CN1C=CN=C1CCOC2=C(C=C(C=C2)/C=C/C(=O)N)OC

InChI

InChI=1S/C16H19N3O3/c1-19-9-8-18-16(19)7-10-22-13-5-3-12(4-6-15(17)20)11-14(13)21-2/h3-6,8-9,11H,7,10H2,1-2H3,(H2,17,20)/b6-4+