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

Systemtic Name: (E)-2-cyano-3-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-[2-(ethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-[2-(ethylamino)-2-keto-ethoxy]-3-methoxy-phenyl]acrylamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c1-3-18-14(19)9-22-12-5-4-10(7-13(12)21-2)6-11(8-16)15(17)20/h4-7H,3,9H2,1-2H3,(H2,17,20)(H,18,19)/b11-6+