2-phenyl-1-propyl-benzimidazole-5,6-dicarbonitrile

Systemtic Name: 2-phenyl-1-propyl-benzimidazole-5,6-dicarbonitrile Openeye Name: 2-phenyl-1-propyl-benzimidazole-5,6-dicarbonitrile CAS Name: 2-phenyl-1-propylbenzimidazole-5,6-dicarbonitrile IUPAC Name: 2-phenyl-1-propylbenzimidazole-5,6-dicarbonitrile Traditional Name: 2-phenyl-1-propyl-benzimidazole-5,6-dicarbonitrile Formula: C18H14N4 MolecularWeight: 286.33056

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C(=C2)C#N)C#N)N=C1C3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=C(C(=C2)C#N)C#N)N=C1C3=CC=CC=C3

InChI

InChI=1S/C18H14N4/c1-2-8-22-17-10-15(12-20)14(11-19)9-16(17)21-18(22)13-6-4-3-5-7-13/h3-7,9-10H,2,8H2,1H3