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

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

Systemtic Name:(E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]-N-(furan-2-ylmethyl)prop-2-enamide
Openeye Name:(E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]-N-(2-furylmethyl)prop-2-enamide
CAS Name:(E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]-N-(2-furanylmethyl)-2-propenamide
IUPAC Name:(E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]-N-(furan-2-ylmethyl)prop-2-enamide
Traditional Name:(E)-2-cyano-3-[4-(2-cyanobenzyl)oxy-3-methoxy-phenyl]-N-(2-furfuryl)acrylamide
Formula: C24H19N3O4
MolecularWeight: 413.42536
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=CO2)OCC3=CC=CC=C3C#N


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NCC2=CC=CO2)OCC3=CC=CC=C3C#N


InChI

InChI=1S/C24H19N3O4/c1-29-23-12-17(11-20(14-26)24(28)27-15-21-7-4-10-30-21)8-9-22(23)31-16-19-6-3-2-5-18(19)13-25/h2-12H,15-16H2,1H3,(H,27,28)/b20-11+


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