(E)-2-(1-ethylbenzimidazol-2-yl)-3-(4-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(1-ethylbenzimidazol-2-yl)-3-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(1-ethylbenzimidazol-2-yl)-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(1-ethyl-2-benzimidazolyl)-3-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(1-ethylbenzimidazol-2-yl)-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(1-ethylbenzimidazol-2-yl)-3-(4-methoxyphenyl)acrylonitrile Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O/c1-3-22-18-7-5-4-6-17(18)21-19(22)15(13-20)12-14-8-10-16(23-2)11-9-14/h4-12H,3H2,1-2H3/b15-12+