1-[3-(2-methoxy-4-prop-1-enyl-phenoxy)propyl]-5,6-dimethyl-benzimidazole

Systemtic Name: 1-[3-(2-methoxy-4-prop-1-enyl-phenoxy)propyl]-5,6-dimethyl-benzimidazole Openeye Name: 1-[3-(2-methoxy-4-prop-1-enyl-phenoxy)propyl]-5,6-dimethyl-benzimidazole CAS Name: 1-[3-(2-methoxy-4-prop-1-enylphenoxy)propyl]-5,6-dimethylbenzimidazole IUPAC Name: 1-[3-(2-methoxy-4-prop-1-enylphenoxy)propyl]-5,6-dimethylbenzimidazole Traditional Name: 1-[3-(2-methoxy-4-prop-1-enyl-phenoxy)propyl]-5,6-dimethyl-benzimidazole Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCN2C=NC3=C2C=C(C(=C3)C)C)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCCCN2C=NC3=C2C=C(C(=C3)C)C)OC

InChI

InChI=1S/C22H26N2O2/c1-5-7-18-8-9-21(22(14-18)25-4)26-11-6-10-24-15-23-19-12-16(2)17(3)13-20(19)24/h5,7-9,12-15H,6,10-11H2,1-4H3