(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2,5-diethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2,5-diethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2,5-diethoxyphenyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2,5-diethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2,5-diethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2,5-diethoxyphenyl)acrylamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C22H24N2O5/c1-4-27-17-8-10-19(28-5-2)18(15-17)24-22(25)11-7-16-6-9-20(29-13-12-23)21(14-16)26-3/h6-11,14-15H,4-5,13H2,1-3H3,(H,24,25)/b11-7+