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

Systemtic Name: 3-[[4-[(Z)-benzimidazol-1-yliminomethyl]-3-methyl-phenyl]-ethyl-amino]propanenitrile Openeye Name: 3-[4-[(Z)-benzimidazol-1-yliminomethyl]-N-ethyl-3-methyl-anilino]propanenitrile CAS Name: 3-[4-[(Z)-1-benzimidazolyliminomethyl]-N-ethyl-3-methylanilino]propanenitrile IUPAC Name: 3-[4-[(Z)-benzimidazol-1-yliminomethyl]-N-ethyl-3-methylanilino]propanenitrile Traditional Name: 3-[4-[(Z)-benzimidazol-1-yliminomethyl]-N-ethyl-3-methyl-anilino]propionitrile Formula: C20H21N5 MolecularWeight: 331.41424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5/c1-3-24(12-6-11-21)18-10-9-17(16(2)13-18)14-23-25-15-22-19-7-4-5-8-20(19)25/h4-5,7-10,13-15H,3,6,12H2,1-2H3/b23-14-