N-(5-tert-butyl-2-methoxy-phenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-23(2,3)17-8-10-19(27-4)18(15-17)25-22(26)11-7-16-6-9-20(29-13-12-24)21(14-16)28-5/h6-11,14-15H,13H2,1-5H3,(H,25,26)