1-[2-(4-methylphenoxy)ethyl]-3-(phenylmethyl)benzimidazol-2-imine

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]-3-(phenylmethyl)benzimidazol-2-imine Openeye Name: 1-benzyl-3-[2-(4-methylphenoxy)ethyl]benzimidazol-2-imine CAS Name: 1-[2-(4-methylphenoxy)ethyl]-3-(phenylmethyl)-2-benzimidazolimine IUPAC Name: 1-benzyl-3-[2-(4-methylphenoxy)ethyl]benzimidazol-2-imine Traditional Name: [1-benzyl-3-[2-(4-methylphenoxy)ethyl]benzimidazol-2-ylidene]amine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=N)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c1-18-11-13-20(14-12-18)27-16-15-25-21-9-5-6-10-22(21)26(23(25)24)17-19-7-3-2-4-8-19/h2-14,24H,15-17H2,1H3