(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-(1-methyl-2-benzimidazolyl)-2-propenenitrile IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-(1-methylbenzimidazol-2-yl)acrylonitrile Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CC3=CC(=C(C=C3)OCC#N)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O2/c1-24-17-6-4-3-5-16(17)23-20(24)15(13-22)11-14-7-8-18(26-10-9-21)19(12-14)25-2/h3-8,11-12H,10H2,1-2H3/b15-11+