(E)-2-(1-ethylbenzimidazol-2-yl)-3-(3-phenoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(1-ethylbenzimidazol-2-yl)-3-(3-phenoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(1-ethylbenzimidazol-2-yl)-3-(3-phenoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(1-ethyl-2-benzimidazolyl)-3-(3-phenoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(1-ethylbenzimidazol-2-yl)-3-(3-phenoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(1-ethylbenzimidazol-2-yl)-3-(3-phenoxyphenyl)acrylonitrile Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(=CC3=CC(=CC=C3)OC4=CC=CC=C4)C#N

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1/C(=C/C3=CC(=CC=C3)OC4=CC=CC=C4)/C#N

InChI

InChI=1S/C24H19N3O/c1-2-27-23-14-7-6-13-22(23)26-24(27)19(17-25)15-18-9-8-12-21(16-18)28-20-10-4-3-5-11-20/h3-16H,2H2,1H3/b19-15+