(E)-3-[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-N-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-N-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-[3-bromo-4-(1-naphthylmethoxy)phenyl]-2-cyano-N-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-3-[3-bromo-4-(1-naphthalenylmethoxy)phenyl]-2-cyano-N-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-[3-bromo-4-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-N-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-[3-bromo-4-(1-naphthylmethoxy)phenyl]-2-cyano-N-(2-nitrophenyl)acrylamide Formula: C27H18BrN3O4 MolecularWeight: 528.35352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)C=C(C#N)C(=O)NC4=CC=CC=C4[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)/C=C(\C#N)/C(=O)NC4=CC=CC=C4[N+](=O)[O-])Br

InChI

InChI=1S/C27H18BrN3O4/c28-23-15-18(14-21(16-29)27(32)30-24-10-3-4-11-25(24)31(33)34)12-13-26(23)35-17-20-8-5-7-19-6-1-2-9-22(19)20/h1-15H,17H2,(H,30,32)/b21-14+