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

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(3,3-diphenylpropyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(3,3-diphenylpropyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(3,3-diphenylpropyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(3,3-diphenylpropyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(3,3-diphenylpropyl)acrylamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)OCC#N

InChI

InChI=1S/C27H26N2O3/c1-31-26-20-21(12-14-25(26)32-19-17-28)13-15-27(30)29-18-16-24(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,20,24H,16,18-19H2,1H3,(H,29,30)/b15-13+