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

Systemtic Name: (Z)-3-[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (Z)-3-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: (Z)-3-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]-2-cyano-N-phenyl-2-propenamide IUPAC Name: (Z)-3-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]-2-cyano-N-phenylprop-2-enamide Traditional Name: (Z)-3-[3-bromo-4-(2-cyanobenzyl)oxy-phenyl]-2-cyano-N-phenyl-acrylamide Formula: C24H16BrN3O2 MolecularWeight: 458.30674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C\C2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)Br)/C#N

InChI

InChI=1S/C24H16BrN3O2/c25-22-13-17(12-20(15-27)24(29)28-21-8-2-1-3-9-21)10-11-23(22)30-16-19-7-5-4-6-18(19)14-26/h1-13H,16H2,(H,28,29)/b20-12-