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

Systemtic Name: (E)-2-cyano-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-methyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-N-methyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-N-methylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-phenyl]-N-methyl-acrylamide Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O3/c1-23-19(24)14(10-22)7-12-3-6-17(18(8-12)25-2)26-11-13-4-5-15(20)9-16(13)21/h3-9H,11H2,1-2H3,(H,23,24)/b14-7+