(E)-2-cyano-3-(3-ethoxy-4-phenylmethoxy-phenyl)-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-4-phenylmethoxy-phenyl)-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-ethoxy-phenyl)-2-cyano-N-(2-furylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-4-phenylmethoxyphenyl)-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-4-phenylmethoxyphenyl)-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-ethoxy-phenyl)-2-cyano-N-(2-furfuryl)acrylamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=CO2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NCC2=CC=CO2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c1-2-28-23-14-19(10-11-22(23)30-17-18-7-4-3-5-8-18)13-20(15-25)24(27)26-16-21-9-6-12-29-21/h3-14H,2,16-17H2,1H3,(H,26,27)/b20-13+