(Z)-N-butyl-3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enamide

Systemtic Name: (Z)-N-butyl-3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enamide Openeye Name: (Z)-N-butyl-3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enamide CAS Name: (Z)-N-butyl-3-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-2-propenamide IUPAC Name: (Z)-N-butyl-3-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyanoprop-2-enamide Traditional Name: (Z)-N-butyl-3-[4-(2-chlorobenzyl)oxy-3-methoxy-phenyl]-2-cyano-acrylamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C\C1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC)/C#N

InChI

InChI=1S/C22H23ClN2O3/c1-3-4-11-25-22(26)18(14-24)12-16-9-10-20(21(13-16)27-2)28-15-17-7-5-6-8-19(17)23/h5-10,12-13H,3-4,11,15H2,1-2H3,(H,25,26)/b18-12-