(E)-3-[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]-2-cyano-N-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]-2-cyano-N-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-[2-[(4-bromophenyl)methoxy]-1-naphthyl]-2-cyano-N-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-3-[2-[(4-bromophenyl)methoxy]-1-naphthalenyl]-2-cyano-N-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-[2-[(4-bromophenyl)methoxy]naphthalen-1-yl]-2-cyano-N-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-[2-(4-bromobenzyl)oxy-1-naphthyl]-2-cyano-N-(3-nitrophenyl)acrylamide Formula: C27H18BrN3O4 MolecularWeight: 528.35352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])OCC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=C(\C#N)/C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C27H18BrN3O4/c28-21-11-8-18(9-12-21)17-35-26-13-10-19-4-1-2-7-24(19)25(26)14-20(16-29)27(32)30-22-5-3-6-23(15-22)31(33)34/h1-15H,17H2,(H,30,32)/b20-14+