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

Systemtic Name: (E)-2-cyano-N-cyclopropyl-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopropyl-3-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-phenyl]acrylamide Formula: C21H18Cl2N2O3 MolecularWeight: 417.28522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CC2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2CC2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O3/c1-27-20-9-13(8-15(11-24)21(26)25-17-5-6-17)2-7-19(20)28-12-14-3-4-16(22)10-18(14)23/h2-4,7-10,17H,5-6,12H2,1H3,(H,25,26)/b15-8+