(E)-3-anthracen-9-yl-2-(1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-anthracen-9-yl-2-(1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(9-anthryl)-2-(1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(9-anthracenyl)-2-(1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-anthracen-9-yl-2-(1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(9-anthryl)-2-(1H-benzimidazol-2-yl)acrylonitrile Formula: C24H15N3 MolecularWeight: 345.396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=C(C#N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=C(\C#N)/C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H15N3/c25-15-18(24-26-22-11-5-6-12-23(22)27-24)14-21-19-9-3-1-7-16(19)13-17-8-2-4-10-20(17)21/h1-14H,(H,26,27)/b18-14+