(E)-2-cyano-N-naphthalen-2-yl-3-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-naphthalen-2-yl-3-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-naphthyl)-3-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-naphthalenyl)-3-[1-(4-nitrophenyl)-2,5-diphenyl-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-naphthalen-2-yl-3-[1-(4-nitrophenyl)-2,5-diphenylpyrrol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-naphthyl)-3-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]acrylamide Formula: C36H24N4O3 MolecularWeight: 560.60076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C=C(C#N)C(=O)NC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)/C=C(\C#N)/C(=O)NC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C36H24N4O3/c37-24-30(36(41)38-31-16-15-25-9-7-8-14-28(25)22-31)21-29-23-34(26-10-3-1-4-11-26)39(35(29)27-12-5-2-6-13-27)32-17-19-33(20-18-32)40(42)43/h1-23H,(H,38,41)/b30-21+