(E)-3-(9-ethylcarbazol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(9-ethylcarbazol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(9-ethylcarbazol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(9-ethyl-3-carbazolyl)-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(9-ethylcarbazol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(9-ethylcarbazol-3-yl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C25H20N4 MolecularWeight: 376.4531

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=C(C#N)C3=NC4=C(N3)C=C(C=C4)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C(\C#N)/C3=NC4=C(N3)C=C(C=C4)C)C5=CC=CC=C51

InChI

InChI=1S/C25H20N4/c1-3-29-23-7-5-4-6-19(23)20-14-17(9-11-24(20)29)13-18(15-26)25-27-21-10-8-16(2)12-22(21)28-25/h4-14H,3H2,1-2H3,(H,27,28)/b18-13+