2-(1H-benzimidazol-2-yl)-3-[2-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-[2-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-[2-(p-tolylmethoxy)phenyl]prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-[2-[(4-methylphenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-[2-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-[2-(4-methylbenzyl)oxyphenyl]acrylonitrile Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C=C(C#N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H19N3O/c1-17-10-12-18(13-11-17)16-28-23-9-5-2-6-19(23)14-20(15-25)24-26-21-7-3-4-8-22(21)27-24/h2-14H,16H2,1H3,(H,26,27)