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

Systemtic Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-5,6-dimethyl-benzimidazole Openeye Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-5,6-dimethyl-benzimidazole CAS Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-5,6-dimethylbenzimidazole IUPAC Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-5,6-dimethylbenzimidazole Traditional Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-5,6-dimethyl-benzimidazole Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCN2C=NC3=C2C=C(C(=C3)C)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCN2C=NC3=C2C=C(C(=C3)C)C)OC

InChI

InChI=1S/C21H24N2O2/c1-5-6-17-7-8-20(21(13-17)24-4)25-10-9-23-14-22-18-11-15(2)16(3)12-19(18)23/h5-8,11-14H,9-10H2,1-4H3/b6-5+