(E)-2-(1-methylbenzimidazol-2-yl)-3-[5-(4-methylphenyl)furan-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-[5-(4-methylphenyl)furan-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-[5-(p-tolyl)-2-furyl]prop-2-enenitrile CAS Name: (E)-2-(1-methyl-2-benzimidazolyl)-3-[5-(4-methylphenyl)-2-furanyl]-2-propenenitrile IUPAC Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-[5-(4-methylphenyl)furan-2-yl]prop-2-enenitrile Traditional Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-[5-(p-tolyl)-2-furyl]acrylonitrile Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(O2)/C=C(\C#N)/C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C22H17N3O/c1-15-7-9-16(10-8-15)21-12-11-18(26-21)13-17(14-23)22-24-19-5-3-4-6-20(19)25(22)2/h3-13H,1-2H3/b17-13+