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

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2,3-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2,3-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2,3-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2,3-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2,3-dimethylphenyl)acrylamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC)C

InChI

InChI=1S/C20H20N2O3/c1-14-5-4-6-17(15(14)2)22-20(23)10-8-16-7-9-18(25-12-11-21)19(13-16)24-3/h4-10,13H,12H2,1-3H3,(H,22,23)/b10-8+