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

Systemtic Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-methoxyethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2-methoxyethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-methoxyethyl)acrylamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-21-8-6-19-16(20)13(11-18)9-12-3-4-14(23-7-5-17)15(10-12)22-2/h3-4,9-10H,6-8H2,1-2H3,(H,19,20)/b13-9+