2-[1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-6-methyl-1H-benzimidazole

Systemtic Name: 2-[1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-6-methyl-1H-benzimidazole Openeye Name: 2-[1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-6-methyl-1H-benzimidazole CAS Name: 2-[1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-6-methyl-1H-benzimidazole IUPAC Name: 2-[1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-6-methyl-1H-benzimidazole Traditional Name: 2-[1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-6-methyl-1H-benzimidazole Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OC(C)C2=NC3=C(N2)C=C(C=C3)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OC(C)C2=NC3=C(N2)C=C(C=C3)C)OC

InChI

InChI=1S/C20H22N2O2/c1-5-6-15-8-10-18(19(12-15)23-4)24-14(3)20-21-16-9-7-13(2)11-17(16)22-20/h5-12,14H,1-4H3,(H,21,22)/b6-5+