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

Systemtic Name: (E)-2-cyano-N-(phenylmethyl)-3-(1,2,5-triphenylpyrrol-3-yl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-(1,2,5-triphenylpyrrol-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(phenylmethyl)-3-(1,2,5-triphenyl-3-pyrrolyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-(1,2,5-triphenylpyrrol-3-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-(1,2,5-triphenylpyrrol-3-yl)acrylamide Formula: C33H25N3O MolecularWeight: 479.5711

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/C2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)/C#N

InChI

InChI=1S/C33H25N3O/c34-23-29(33(37)35-24-25-13-5-1-6-14-25)21-28-22-31(26-15-7-2-8-16-26)36(30-19-11-4-12-20-30)32(28)27-17-9-3-10-18-27/h1-22H,24H2,(H,35,37)/b29-21+