(E)-2-cyano-N-naphthalen-2-yl-3-(1,2,5-triphenylpyrrol-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-naphthalen-2-yl-3-(1,2,5-triphenylpyrrol-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-naphthyl)-3-(1,2,5-triphenylpyrrol-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-naphthalenyl)-3-(1,2,5-triphenyl-3-pyrrolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-naphthalen-2-yl-3-(1,2,5-triphenylpyrrol-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-naphthyl)-3-(1,2,5-triphenylpyrrol-3-yl)acrylamide Formula: C36H25N3O MolecularWeight: 515.6032

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C36H25N3O/c37-25-31(36(40)38-32-21-20-26-12-10-11-17-29(26)23-32)22-30-24-34(27-13-4-1-5-14-27)39(33-18-8-3-9-19-33)35(30)28-15-6-2-7-16-28/h1-24H,(H,38,40)/b31-22+