(Z)-2-cyano-N-(furan-2-ylmethyl)-3-(3-methoxy-4-phenethyloxy-phenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(furan-2-ylmethyl)-3-(3-methoxy-4-phenethyloxy-phenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(2-furylmethyl)-3-(3-methoxy-4-phenethyloxy-phenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(2-furanylmethyl)-3-(3-methoxy-4-phenethyloxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(furan-2-ylmethyl)-3-(3-methoxy-4-phenethyloxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(2-furfuryl)-3-(3-methoxy-4-phenethyloxy-phenyl)acrylamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=CO2)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NCC2=CC=CO2)OCCC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c1-28-23-15-19(9-10-22(23)30-13-11-18-6-3-2-4-7-18)14-20(16-25)24(27)26-17-21-8-5-12-29-21/h2-10,12,14-15H,11,13,17H2,1H3,(H,26,27)/b20-14-