(E)-3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-N-[(4-chlorophenyl)methyl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-N-[(4-chlorophenyl)methyl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-N-[(4-chlorophenyl)methyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)-N-[(4-chlorophenyl)methyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)-N-[(4-chlorophenyl)methyl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-N-(4-chlorobenzyl)-2-cyano-acrylamide Formula: C20H18BrClN2O3 MolecularWeight: 449.72552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NCC2=CC=C(C=C2)Cl)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NCC2=CC=C(C=C2)Cl)Br)OC

InChI

InChI=1S/C20H18BrClN2O3/c1-3-27-18-10-14(9-17(21)19(18)26-2)8-15(11-23)20(25)24-12-13-4-6-16(22)7-5-13/h4-10H,3,12H2,1-2H3,(H,24,25)/b15-8+