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

Systemtic Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C21H21N3O5/c1-14(25)23-16-6-8-18(27-2)17(13-16)24-21(26)9-5-15-4-7-19(29-11-10-22)20(12-15)28-3/h4-9,12-13H,11H2,1-3H3,(H,23,25)(H,24,26)/b9-5+