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

Systemtic Name: (E)-N-butyl-2-cyano-3-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-N-butyl-2-cyano-3-[4-[2-(ethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-butyl-2-cyano-3-[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-butyl-2-cyano-3-[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-butyl-2-cyano-3-[4-[2-(ethylamino)-2-keto-ethoxy]-3-methoxy-phenyl]acrylamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC(=C(C=C1)OCC(=O)NCC)OC)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CC(=C(C=C1)OCC(=O)NCC)OC)/C#N

InChI

InChI=1S/C19H25N3O4/c1-4-6-9-22-19(24)15(12-20)10-14-7-8-16(17(11-14)25-3)26-13-18(23)21-5-2/h7-8,10-11H,4-6,9,13H2,1-3H3,(H,21,23)(H,22,24)/b15-10+