(E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]-N-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]-N-(furan-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]-N-(2-furyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]-N-(2-furanyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]-N-(furan-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(2-cyanobenzyl)oxy-3-methoxy-phenyl]-N-(2-furyl)acrylamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CO2)OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CO2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C23H17N3O4/c1-28-21-12-16(11-19(14-25)23(27)26-22-7-4-10-29-22)8-9-20(21)30-15-18-6-3-2-5-17(18)13-24/h2-12H,15H2,1H3,(H,26,27)/b19-11+