3-[[4-[(Z)-benzimidazol-1-yliminomethyl]phenyl]-methyl-amino]propanenitrile

Systemtic Name: 3-[[4-[(Z)-benzimidazol-1-yliminomethyl]phenyl]-methyl-amino]propanenitrile Openeye Name: 3-[4-[(Z)-benzimidazol-1-yliminomethyl]-N-methyl-anilino]propanenitrile CAS Name: 3-[4-[(Z)-1-benzimidazolyliminomethyl]-N-methylanilino]propanenitrile IUPAC Name: 3-[4-[(Z)-benzimidazol-1-yliminomethyl]-N-methylanilino]propanenitrile Traditional Name: 3-[4-[(Z)-benzimidazol-1-yliminomethyl]-N-methyl-anilino]propionitrile Formula: C18H17N5 MolecularWeight: 303.36108

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1=CC=C(C=C1)C=NN2C=NC3=CC=CC=C32

Isomeric SMILES

CN(CCC#N)C1=CC=C(C=C1)/C=N\N2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H17N5/c1-22(12-4-11-19)16-9-7-15(8-10-16)13-21-23-14-20-17-5-2-3-6-18(17)23/h2-3,5-10,13-14H,4,12H2,1H3/b21-13-