1-[2-(2-methylphenoxy)ethyl]-3-prop-2-enyl-benzimidazol-2-imine

Systemtic Name: 1-[2-(2-methylphenoxy)ethyl]-3-prop-2-enyl-benzimidazol-2-imine Openeye Name: 1-allyl-3-[2-(2-methylphenoxy)ethyl]benzimidazol-2-imine CAS Name: 1-[2-(2-methylphenoxy)ethyl]-3-prop-2-enyl-2-benzimidazolimine IUPAC Name: 1-[2-(2-methylphenoxy)ethyl]-3-prop-2-enylbenzimidazol-2-imine Traditional Name: [1-allyl-3-[2-(2-methylphenoxy)ethyl]benzimidazol-2-ylidene]amine Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C3=CC=CC=C3N(C2=N)CC=C

Isomeric SMILES

CC1=CC=CC=C1OCCN2C3=CC=CC=C3N(C2=N)CC=C

InChI

InChI=1S/C19H21N3O/c1-3-12-21-16-9-5-6-10-17(16)22(19(21)20)13-14-23-18-11-7-4-8-15(18)2/h3-11,20H,1,12-14H2,2H3