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

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(3-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(3-isopropylphenyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(3-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(3-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-m-cumenyl-acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-15(2)17-5-4-6-18(14-17)23-21(24)10-8-16-7-9-19(26-12-11-22)20(13-16)25-3/h4-10,13-15H,12H2,1-3H3,(H,23,24)/b10-8+