4-[(E)-[[4-(1H-benzimidazol-2-yl)phenyl]hydrazinylidene]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-[[4-(1H-benzimidazol-2-yl)phenyl]hydrazinylidene]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-[[4-(1H-benzimidazol-2-yl)phenyl]hydrazono]methyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-[[4-(1H-benzimidazol-2-yl)phenyl]hydrazinylidene]methyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-[[4-(1H-benzimidazol-2-yl)phenyl]hydrazinylidene]methyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-[[4-(1H-benzimidazol-2-yl)phenyl]hydrazono]methyl]phenyl]-dimethyl-amine Formula: C22H21N5 MolecularWeight: 355.43564

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H21N5/c1-27(2)19-13-7-16(8-14-19)15-23-26-18-11-9-17(10-12-18)22-24-20-5-3-4-6-21(20)25-22/h3-15,26H,1-2H3,(H,24,25)/b23-15+