2-[(E)-2-phenylethenyl]-1-[(4-propoxyphenyl)methyl]benzimidazole

Systemtic Name: 2-[(E)-2-phenylethenyl]-1-[(4-propoxyphenyl)methyl]benzimidazole Openeye Name: 1-[(4-propoxyphenyl)methyl]-2-[(E)-styryl]benzimidazole CAS Name: 2-[(E)-2-phenylethenyl]-1-[(4-propoxyphenyl)methyl]benzimidazole IUPAC Name: 2-[(E)-2-phenylethenyl]-1-[(4-propoxyphenyl)methyl]benzimidazole Traditional Name: 1-(4-propoxybenzyl)-2-[(E)-styryl]benzimidazole Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C=CC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O/c1-2-18-28-22-15-12-21(13-16-22)19-27-24-11-7-6-10-23(24)26-25(27)17-14-20-8-4-3-5-9-20/h3-17H,2,18-19H2,1H3/b17-14+