(E)-2-(1-methylbenzimidazol-2-yl)-3-(4-phenoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(4-phenoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(4-phenoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(1-methyl-2-benzimidazolyl)-3-(4-phenoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(4-phenoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(4-phenoxyphenyl)acrylonitrile Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CC3=CC=C(C=C3)OC4=CC=CC=C4)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C/C3=CC=C(C=C3)OC4=CC=CC=C4)/C#N

InChI

InChI=1S/C23H17N3O/c1-26-22-10-6-5-9-21(22)25-23(26)18(16-24)15-17-11-13-20(14-12-17)27-19-7-3-2-4-8-19/h2-15H,1H3/b18-15+