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

Systemtic Name: (E)-N-(4-chloranyl-2-nitro-phenyl)-2-cyano-3-[3-methoxy-2-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-chloro-2-nitro-phenyl)-2-cyano-3-[3-methoxy-2-(1-naphthylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(4-chloro-2-nitrophenyl)-2-cyano-3-[3-methoxy-2-(1-naphthalenylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-nitrophenyl)-2-cyano-3-[3-methoxy-2-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-chloro-2-nitro-phenyl)-2-cyano-3-[3-methoxy-2-(1-naphthylmethoxy)phenyl]acrylamide Formula: C28H20ClN3O5 MolecularWeight: 513.9285

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC3=CC=CC=C32)C=C(C#N)C(=O)NC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC3=CC=CC=C32)/C=C(\C#N)/C(=O)NC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C28H20ClN3O5/c1-36-26-11-5-8-19(27(26)37-17-20-9-4-7-18-6-2-3-10-23(18)20)14-21(16-30)28(33)31-24-13-12-22(29)15-25(24)32(34)35/h2-15H,17H2,1H3,(H,31,33)/b21-14+