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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=C(C=C3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=C(C=C3)C

InChI

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