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

Systemtic Name: (E)-2-cyano-3-[4-[(4-nitrophenyl)methoxy]phenyl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-[4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[(4-nitrophenyl)methoxy]phenyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-[4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-[4-(4-nitrobenzyl)oxyphenyl]acrylamide Formula: C24H19N3O4 MolecularWeight: 413.42536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C24H19N3O4/c25-15-21(24(28)26-16-19-4-2-1-3-5-19)14-18-8-12-23(13-9-18)31-17-20-6-10-22(11-7-20)27(29)30/h1-14H,16-17H2,(H,26,28)/b21-14+