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

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-methoxyethyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2-methoxyethyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-methoxyethyl)acrylamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-19-10-8-17-15(18)6-4-12-3-5-13(21-9-7-16)14(11-12)20-2/h3-6,11H,8-10H2,1-2H3,(H,17,18)/b6-4+