(E)-2-(1H-benzimidazol-2-yl)-3-[4-(diphenylamino)phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[4-(diphenylamino)phenyl]prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-[4-(N-phenylanilino)phenyl]prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[4-(N-phenylanilino)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-[4-(N-phenylanilino)phenyl]prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-[4-(N-phenylanilino)phenyl]acrylonitrile Formula: C28H20N4 MolecularWeight: 412.4852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=C(C#N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C(\C#N)/C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H20N4/c29-20-22(28-30-26-13-7-8-14-27(26)31-28)19-21-15-17-25(18-16-21)32(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-19H,(H,30,31)/b22-19+