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

Systemtic Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]phenyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]phenyl]-N-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]phenyl]-N-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]phenyl]-N-phenylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(2-cyanobenzyl)oxyphenyl]-N-phenyl-acrylamide Formula: C24H17N3O2 MolecularWeight: 379.41068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17N3O2/c25-15-19-6-4-5-7-20(19)17-29-23-12-10-18(11-13-23)14-21(16-26)24(28)27-22-8-2-1-3-9-22/h1-14H,17H2,(H,27,28)/b21-14+