(E)-2-cyano-N-[1-(furan-2-yl)ethyl]-3-(4-methoxyphenyl)-N-pyridin-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[1-(furan-2-yl)ethyl]-3-(4-methoxyphenyl)-N-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[1-(2-furyl)ethyl]-3-(4-methoxyphenyl)-N-(2-pyridyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[1-(2-furanyl)ethyl]-3-(4-methoxyphenyl)-N-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[1-(furan-2-yl)ethyl]-3-(4-methoxyphenyl)-N-pyridin-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-[1-(2-furyl)ethyl]-3-(4-methoxyphenyl)-N-(2-pyridyl)acrylamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)N(C2=CC=CC=N2)C(=O)C(=CC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC(C1=CC=CO1)N(C2=CC=CC=N2)C(=O)/C(=C/C3=CC=C(C=C3)OC)/C#N

InChI

InChI=1S/C22H19N3O3/c1-16(20-6-5-13-28-20)25(21-7-3-4-12-24-21)22(26)18(15-23)14-17-8-10-19(27-2)11-9-17/h3-14,16H,1-2H3/b18-14+