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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC(=C2)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC(=C2)C=C(C#N)C3=NC4=CC=CC=C4N3

InChI

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