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

Systemtic Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]phenyl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-[4-[(2-cyanophenyl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]phenyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-[4-[(2-cyanophenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-[4-(2-cyanobenzyl)oxyphenyl]acrylamide Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19N3O2/c26-15-21-8-4-5-9-22(21)18-30-24-12-10-19(11-13-24)14-23(16-27)25(29)28-17-20-6-2-1-3-7-20/h1-14H,17-18H2,(H,28,29)/b23-14+