(E)-3-[4-(cyanomethoxy)phenyl]-N-(3-ethynylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(3-ethynylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(3-ethynylphenyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(3-ethynylphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(3-ethynylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(3-ethynylphenyl)acrylamide Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O2/c1-2-15-4-3-5-17(14-15)21-19(22)11-8-16-6-9-18(10-7-16)23-13-12-20/h1,3-11,14H,13H2,(H,21,22)/b11-8+