1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-(4-methylphenyl)benzimidazole

Systemtic Name: 1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-(4-methylphenyl)benzimidazole Openeye Name: 1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-(p-tolyl)benzimidazole CAS Name: 1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-(4-methylphenyl)benzimidazole IUPAC Name: 1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-(4-methylphenyl)benzimidazole Traditional Name: 1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-(p-tolyl)benzimidazole Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)C)OC

InChI

InChI=1S/C28H30N2O2/c1-4-9-22-14-17-26(27(20-22)31-3)32-19-8-7-18-30-25-11-6-5-10-24(25)29-28(30)23-15-12-21(2)13-16-23/h4-6,9-17,20H,7-8,18-19H2,1-3H3/b9-4+