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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OCC3=CC=CC4=CC=CC=C43

InChI

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