N,N-dimethyl-4-[(Z)-[1-(phenylmethyl)benzimidazol-2-yl]iminomethyl]aniline

Systemtic Name: N,N-dimethyl-4-[(Z)-[1-(phenylmethyl)benzimidazol-2-yl]iminomethyl]aniline Openeye Name: 4-[(Z)-(1-benzylbenzimidazol-2-yl)iminomethyl]-N,N-dimethyl-aniline CAS Name: N,N-dimethyl-4-[(Z)-[1-(phenylmethyl)-2-benzimidazolyl]iminomethyl]aniline IUPAC Name: 4-[(Z)-(1-benzylbenzimidazol-2-yl)iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[(Z)-(1-benzylbenzimidazol-2-yl)iminomethyl]phenyl]-dimethyl-amine Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\C2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C23H22N4/c1-26(2)20-14-12-18(13-15-20)16-24-23-25-21-10-6-7-11-22(21)27(23)17-19-8-4-3-5-9-19/h3-16H,17H2,1-2H3/b24-16-