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(E)-2-cyano-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-N-methyl-prop-2-enamide

(E)-2-cyano-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-N-methyl-prop-2-enamide

Systemtic Name:(E)-2-cyano-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-N-methyl-prop-2-enamide
Openeye Name:(E)-2-cyano-3-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]-N-methyl-prop-2-enamide
CAS Name:(E)-2-cyano-3-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-N-methyl-2-propenamide
IUPAC Name:(E)-2-cyano-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-N-methylprop-2-enamide
Traditional Name:(E)-2-cyano-3-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-phenyl]-N-methyl-acrylamide
Formula: C18H21N3O5
MolecularWeight: 359.37644
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC(=C(C=C1)OCC(=O)N2CCOCC2)OC)C#N


Isomeric SMILES

CNC(=O)/C(=C/C1=CC(=C(C=C1)OCC(=O)N2CCOCC2)OC)/C#N


InChI

InChI=1S/C18H21N3O5/c1-20-18(23)14(11-19)9-13-3-4-15(16(10-13)24-2)26-12-17(22)21-5-7-25-8-6-21/h3-4,9-10H,5-8,12H2,1-2H3,(H,20,23)/b14-9+


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