3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name: 3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: 3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]-2-cyano-N-(2-furylmethyl)prop-2-enamide CAS Name: 3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-2-cyano-N-(2-furanylmethyl)-2-propenamide IUPAC Name: 3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: 3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]-2-cyano-N-(2-furfuryl)acrylamide Formula: C18H17N3O5 MolecularWeight: 355.34468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=CO2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=CO2)OCC(=O)N

InChI

InChI=1S/C18H17N3O5/c1-24-16-8-12(4-5-15(16)26-11-17(20)22)7-13(9-19)18(23)21-10-14-3-2-6-25-14/h2-8H,10-11H2,1H3,(H2,20,22)(H,21,23)