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

Systemtic Name: (E)-2-cyano-3-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-[2-(ethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]-N-isopropyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]-N-propan-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]-N-propan-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-[2-(ethylamino)-2-keto-ethoxy]-3-methoxy-phenyl]-N-isopropyl-acrylamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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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(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-5-20-17(22)11-25-15-7-6-13(9-16(15)24-4)8-14(10-19)18(23)21-12(2)3/h6-9,12H,5,11H2,1-4H3,(H,20,22)(H,21,23)/b14-8+