3-[[4-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]phenyl]-methyl-amino]propanenitrile

Systemtic Name: 3-[[4-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]phenyl]-methyl-amino]propanenitrile Openeye Name: 3-[4-[(Z)-(1H-benzimidazol-2-ylhydrazono)methyl]-N-methyl-anilino]propanenitrile CAS Name: 3-[4-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-N-methylanilino]propanenitrile IUPAC Name: 3-[4-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-N-methylanilino]propanenitrile Traditional Name: 3-[4-[(Z)-(1H-benzimidazol-2-ylhydrazono)methyl]-N-methyl-anilino]propionitrile Formula: C18H18N6 MolecularWeight: 318.37572

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN(CCC#N)C1=CC=C(C=C1)/C=N\NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N6/c1-24(12-4-11-19)15-9-7-14(8-10-15)13-20-23-18-21-16-5-2-3-6-17(16)22-18/h2-3,5-10,13H,4,12H2,1H3,(H2,21,22,23)/b20-13-