(Z)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]-N-cyclopentyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]-N-cyclopentyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]-N-cyclopentyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]-N-cyclopentyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]-N-cyclopentylprop-2-enamide Traditional Name: (Z)-2-cyano-3-[4-(2-cyanobenzyl)oxy-3-methoxy-phenyl]-N-cyclopentyl-acrylamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCC2)OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NC2CCCC2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C24H23N3O3/c1-29-23-13-17(12-20(15-26)24(28)27-21-8-4-5-9-21)10-11-22(23)30-16-19-7-3-2-6-18(19)14-25/h2-3,6-7,10-13,21H,4-5,8-9,16H2,1H3,(H,27,28)/b20-12-