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

Systemtic Name: 3-[[4-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-3-methyl-phenyl]-ethyl-amino]propanenitrile Openeye Name: 3-[4-[(Z)-(1H-benzimidazol-2-ylhydrazono)methyl]-N-ethyl-3-methyl-anilino]propanenitrile CAS Name: 3-[4-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-N-ethyl-3-methylanilino]propanenitrile IUPAC Name: 3-[4-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-N-ethyl-3-methylanilino]propanenitrile Traditional Name: 3-[4-[(Z)-(1H-benzimidazol-2-ylhydrazono)methyl]-N-ethyl-3-methyl-anilino]propionitrile Formula: C20H22N6 MolecularWeight: 346.42888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6/c1-3-26(12-6-11-21)17-10-9-16(15(2)13-17)14-22-25-20-23-18-7-4-5-8-19(18)24-20/h4-5,7-10,13-14H,3,6,12H2,1-2H3,(H2,23,24,25)/b22-14-