2-cyano-3-[2-(naphthalen-1-ylmethoxy)phenyl]-N-(4-nitro-2-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-[2-(naphthalen-1-ylmethoxy)phenyl]-N-(4-nitro-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: 2-cyano-N-(2-hydroxy-4-nitro-phenyl)-3-[2-(1-naphthylmethoxy)phenyl]prop-2-enamide CAS Name: 2-cyano-N-(2-hydroxy-4-nitrophenyl)-3-[2-(1-naphthalenylmethoxy)phenyl]-2-propenamide IUPAC Name: 2-cyano-N-(2-hydroxy-4-nitrophenyl)-3-[2-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide Traditional Name: 2-cyano-N-(2-hydroxy-4-nitro-phenyl)-3-[2-(1-naphthylmethoxy)phenyl]acrylamide Formula: C27H19N3O5 MolecularWeight: 465.45686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3C=C(C#N)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3C=C(C#N)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C27H19N3O5/c28-16-21(27(32)29-24-13-12-22(30(33)34)15-25(24)31)14-19-7-2-4-11-26(19)35-17-20-9-5-8-18-6-1-3-10-23(18)20/h1-15,31H,17H2,(H,29,32)