1-[3-(4-methoxyphenoxy)propyl]-2-[(E)-2-phenylethenyl]benzimidazole

Systemtic Name: 1-[3-(4-methoxyphenoxy)propyl]-2-[(E)-2-phenylethenyl]benzimidazole Openeye Name: 1-[3-(4-methoxyphenoxy)propyl]-2-[(E)-styryl]benzimidazole CAS Name: 1-[3-(4-methoxyphenoxy)propyl]-2-[(E)-2-phenylethenyl]benzimidazole IUPAC Name: 1-[3-(4-methoxyphenoxy)propyl]-2-[(E)-2-phenylethenyl]benzimidazole Traditional Name: 1-[3-(4-methoxyphenoxy)propyl]-2-[(E)-styryl]benzimidazole Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-28-21-13-15-22(16-14-21)29-19-7-18-27-24-11-6-5-10-23(24)26-25(27)17-12-20-8-3-2-4-9-20/h2-6,8-17H,7,18-19H2,1H3/b17-12+