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

Systemtic Name: (E)-2-cyano-3-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]-N-methyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-[2-(ethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]-N-methyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]-N-methylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-[2-(ethylamino)-2-keto-ethoxy]-3-methoxy-phenyl]-N-methyl-acrylamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC)OC

InChI

InChI=1S/C16H19N3O4/c1-4-19-15(20)10-23-13-6-5-11(8-14(13)22-3)7-12(9-17)16(21)18-2/h5-8H,4,10H2,1-3H3,(H,18,21)(H,19,20)/b12-7+