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

Systemtic Name: (E)-N-(2-chloranyl-4-nitro-phenyl)-2-cyano-3-[4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-chloro-4-nitro-phenyl)-2-cyano-3-[4-(1-naphthylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(2-chloro-4-nitrophenyl)-2-cyano-3-[4-(1-naphthalenylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-chloro-4-nitrophenyl)-2-cyano-3-[4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-chloro-4-nitro-phenyl)-2-cyano-3-[4-(1-naphthylmethoxy)phenyl]acrylamide Formula: C27H18ClN3O4 MolecularWeight: 483.90252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H18ClN3O4/c28-25-15-22(31(33)34)10-13-26(25)30-27(32)21(16-29)14-18-8-11-23(12-9-18)35-17-20-6-3-5-19-4-1-2-7-24(19)20/h1-15H,17H2,(H,30,32)/b21-14+