(E)-2-cyano-3-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]-N-propyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]-N-propyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]-N-propyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]-N-propyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]-N-propylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(2,4-dichlorobenzyl)oxy-3-ethoxy-phenyl]-N-propyl-acrylamide Formula: C22H22Cl2N2O3 MolecularWeight: 433.32768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22Cl2N2O3/c1-3-9-26-22(27)17(13-25)10-15-5-8-20(21(11-15)28-4-2)29-14-16-6-7-18(23)12-19(16)24/h5-8,10-12H,3-4,9,14H2,1-2H3,(H,26,27)/b17-10+