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

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)prop-2-enenitrile Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)prop-2-enenitrile CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-propenenitrile IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(1,3-dimethyl-2-oxobenzimidazol-5-yl)prop-2-enenitrile Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acrylonitrile Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C(C#N)C3=NC4=CC=CC=C4N3)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C(/C#N)\C3=NC4=CC=CC=C4N3)N(C1=O)C

InChI

InChI=1S/C19H15N5O/c1-23-16-8-7-12(10-17(16)24(2)19(23)25)9-13(11-20)18-21-14-5-3-4-6-15(14)22-18/h3-10H,1-2H3,(H,21,22)/b13-9-