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

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]-3-propan-2-yl-benzimidazol-2-imine Openeye Name: 1-isopropyl-3-[2-(4-methylphenoxy)ethyl]benzimidazol-2-imine CAS Name: 1-[2-(4-methylphenoxy)ethyl]-3-propan-2-yl-2-benzimidazolimine IUPAC Name: 1-[2-(4-methylphenoxy)ethyl]-3-propan-2-ylbenzimidazol-2-imine Traditional Name: [1-isopropyl-3-[2-(4-methylphenoxy)ethyl]benzimidazol-2-ylidene]amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c1-14(2)22-18-7-5-4-6-17(18)21(19(22)20)12-13-23-16-10-8-15(3)9-11-16/h4-11,14,20H,12-13H2,1-3H3