3-[3-bromanyl-4-[(4-cyanophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-prop-2-enamide

Systemtic Name: 3-[3-bromanyl-4-[(4-cyanophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-prop-2-enamide Openeye Name: 3-[3-bromo-4-[(4-cyanophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-prop-2-enamide CAS Name: 3-[3-bromo-4-[(4-cyanophenyl)methoxy]-5-methoxyphenyl]-2-cyano-2-propenamide IUPAC Name: 3-[3-bromo-4-[(4-cyanophenyl)methoxy]-5-methoxyphenyl]-2-cyanoprop-2-enamide Traditional Name: 3-[3-bromo-4-(4-cyanobenzyl)oxy-5-methoxy-phenyl]-2-cyano-acrylamide Formula: C19H14BrN3O3 MolecularWeight: 412.23676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)N)Br)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)N)Br)OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H14BrN3O3/c1-25-17-8-14(6-15(10-22)19(23)24)7-16(20)18(17)26-11-13-4-2-12(9-21)3-5-13/h2-8H,11H2,1H3,(H2,23,24)