2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[4-[(3-methylphenyl)methoxy]phenyl]prop-2-enenitrile

Systemtic Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[4-[(3-methylphenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[4-(m-tolylmethoxy)phenyl]prop-2-enenitrile CAS Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[4-[(3-methylphenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[4-[(3-methylphenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-[4-(3-methylbenzyl)oxyphenyl]acrylonitrile Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C=C(C#N)C3=NC4=C(N3)C=C(C(=C4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C=C(C#N)C3=NC4=C(N3)C=C(C(=C4)C)C

InChI

InChI=1S/C26H23N3O/c1-17-5-4-6-21(11-17)16-30-23-9-7-20(8-10-23)14-22(15-27)26-28-24-12-18(2)19(3)13-25(24)29-26/h4-14H,16H2,1-3H3,(H,28,29)