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

Systemtic Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]-N-cyclohexyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]-N-cyclohexyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]-N-cyclohexylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(2-cyanobenzyl)oxy-3-methoxy-phenyl]-N-cyclohexyl-acrylamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCCC2)OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CCCCC2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C25H25N3O3/c1-30-24-14-18(13-21(16-27)25(29)28-22-9-3-2-4-10-22)11-12-23(24)31-17-20-8-6-5-7-19(20)15-26/h5-8,11-14,22H,2-4,9-10,17H2,1H3,(H,28,29)/b21-13+