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

Systemtic Name: (Z)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: (Z)-3-[4-(2-amino-2-oxo-ethoxy)-3-ethoxy-phenyl]-2-cyano-N-(2-furylmethyl)prop-2-enamide CAS Name: (Z)-3-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]-2-cyano-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (Z)-3-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (Z)-3-[4-(2-amino-2-keto-ethoxy)-3-ethoxy-phenyl]-2-cyano-N-(2-furfuryl)acrylamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=CO2)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NCC2=CC=CO2)OCC(=O)N

InChI

InChI=1S/C19H19N3O5/c1-2-25-17-9-13(5-6-16(17)27-12-18(21)23)8-14(10-20)19(24)22-11-15-4-3-7-26-15/h3-9H,2,11-12H2,1H3,(H2,21,23)(H,22,24)/b14-8-