(E)-2-(1-methylbenzimidazol-2-yl)-3-(2-prop-2-ynoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(2-prop-2-ynoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(2-prop-2-ynoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(1-methyl-2-benzimidazolyl)-3-(2-prop-2-ynoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(2-prop-2-ynoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(2-propargyloxyphenyl)acrylonitrile Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CC3=CC=CC=C3OCC#C)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C/C3=CC=CC=C3OCC#C)/C#N

InChI

InChI=1S/C20H15N3O/c1-3-12-24-19-11-7-4-8-15(19)13-16(14-21)20-22-17-9-5-6-10-18(17)23(20)2/h1,4-11,13H,12H2,2H3/b16-13+