2-[[[1-(4-methylphenyl)benzimidazol-5-yl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[1-(4-methylphenyl)benzimidazol-5-yl]amino]methylidene]propanedinitrile Openeye Name: 2-[[[1-(p-tolyl)benzimidazol-5-yl]amino]methylene]propanedinitrile CAS Name: 2-[[[1-(4-methylphenyl)-5-benzimidazolyl]amino]methylidene]propanedinitrile IUPAC Name: 2-[[[1-(4-methylphenyl)benzimidazol-5-yl]amino]methylidene]propanedinitrile Traditional Name: 2-[[[1-(p-tolyl)benzimidazol-5-yl]amino]methylene]malononitrile Formula: C18H13N5 MolecularWeight: 299.32932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NC=C(C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NC=C(C#N)C#N

InChI

InChI=1S/C18H13N5/c1-13-2-5-16(6-3-13)23-12-22-17-8-15(4-7-18(17)23)21-11-14(9-19)10-20/h2-8,11-12,21H,1H3