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2-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methyl]aniline

2-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methyl]aniline

Systemtic Name:2-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methyl]aniline
Openeye Name:2-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methyl]aniline
CAS Name:2-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methyl]aniline
IUPAC Name:2-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methyl]aniline
Traditional Name:[2-(1H-benzimidazol-2-yl)phenyl]-p-anisyl-amine
Formula: C21H19N3O
MolecularWeight: 329.39506
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC=CC=C2C3=NC4=CC=CC=C4N3


Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC=CC=C2C3=NC4=CC=CC=C4N3


InChI

InChI=1S/C21H19N3O/c1-25-16-12-10-15(11-13-16)14-22-18-7-3-2-6-17(18)21-23-19-8-4-5-9-20(19)24-21/h2-13,22H,14H2,1H3,(H,23,24)


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