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

Systemtic Name: (E)-2-cyano-N-cyclopropyl-3-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-[4-[2-(ethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopropyl-3-[4-[2-(ethylamino)-2-keto-ethoxy]-3-methoxy-phenyl]acrylamide Formula: C18H21N3O4 MolecularWeight: 343.37704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2CC2)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2CC2)OC

InChI

InChI=1S/C18H21N3O4/c1-3-20-17(22)11-25-15-7-4-12(9-16(15)24-2)8-13(10-19)18(23)21-14-5-6-14/h4,7-9,14H,3,5-6,11H2,1-2H3,(H,20,22)(H,21,23)/b13-8+