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

Systemtic Name: (E)-3-[3-[(3-bromophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-[3-[(3-bromophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-[3-[(3-bromophenyl)methoxy]-4-methoxyphenyl]-2-cyano-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-[3-[(3-bromophenyl)methoxy]-4-methoxyphenyl]-2-cyano-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-[3-(3-bromobenzyl)oxy-4-methoxy-phenyl]-2-cyano-N-cyclopropyl-acrylamide Formula: C21H19BrN2O3 MolecularWeight: 427.29116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O3/c1-26-19-8-5-14(9-16(12-23)21(25)24-18-6-7-18)11-20(19)27-13-15-3-2-4-17(22)10-15/h2-5,8-11,18H,6-7,13H2,1H3,(H,24,25)/b16-9+