1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-methyl-benzimidazole

Systemtic Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-methyl-benzimidazole Openeye Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-methyl-benzimidazole CAS Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-methylbenzimidazole IUPAC Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-methylbenzimidazole Traditional Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-methyl-benzimidazole Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCN2C(=NC3=CC=CC=C32)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCCN2C(=NC3=CC=CC=C32)C)OC

InChI

InChI=1S/C21H24N2O2/c1-4-8-17-11-12-20(21(15-17)24-3)25-14-7-13-23-16(2)22-18-9-5-6-10-19(18)23/h4-6,8-12,15H,7,13-14H2,1-3H3/b8-4+