(Z)-3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(6-methoxy-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (Z)-3-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(6-methoxy-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-(6-methoxy-1H-benzimidazol-2-yl)acrylonitrile Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C(C#N)C3=NC4=C(N3)C=C(C=C4)OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C(/C#N)\C3=NC4=C(N3)C=C(C=C4)OC)N(C1=O)C

InChI

InChI=1S/C20H17N5O2/c1-24-17-7-4-12(9-18(17)25(2)20(24)26)8-13(11-21)19-22-15-6-5-14(27-3)10-16(15)23-19/h4-10H,1-3H3,(H,22,23)/b13-8-