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

Systemtic Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[2-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[2-(p-tolylmethoxy)phenyl]prop-2-enenitrile CAS Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[2-[(4-methylphenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[2-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[2-(4-methylbenzyl)oxyphenyl]acrylonitrile Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C=C(C#N)C3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C=C(C#N)C3=NC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C25H21N3O/c1-17-7-10-19(11-8-17)16-29-24-6-4-3-5-20(24)14-21(15-26)25-27-22-12-9-18(2)13-23(22)28-25/h3-14H,16H2,1-2H3,(H,27,28)