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

Systemtic Name: (Z)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-propyl-prop-2-enamide Openeye Name: (Z)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-propyl-prop-2-enamide CAS Name: (Z)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-propyl-2-propenamide IUPAC Name: (Z)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-propylprop-2-enamide Traditional Name: (Z)-3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-2-cyano-N-propyl-acrylamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC)C#N

Isomeric SMILES

CCCNC(=O)/C(=C\C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC)/C#N

InChI

InChI=1S/C21H21ClN2O3/c1-3-10-24-21(25)17(13-23)11-16-6-9-19(20(12-16)26-2)27-14-15-4-7-18(22)8-5-15/h4-9,11-12H,3,10,14H2,1-2H3,(H,24,25)/b17-11-