(E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(3-methoxypropyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(3-methoxypropyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(3-methoxypropyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(3-methoxypropyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(3-methoxypropyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(3-methoxypropyl)acrylamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-22-8-3-7-20-17(21)14(12-19)10-13-4-5-15(24-9-6-18)16(11-13)23-2/h4-5,10-11H,3,7-9H2,1-2H3,(H,20,21)/b14-10+