N-[(Z)-(1-methylbenzimidazol-2-yl)methylideneamino]benzamide

Systemtic Name: N-[(Z)-(1-methylbenzimidazol-2-yl)methylideneamino]benzamide Openeye Name: N-[(Z)-(1-methylbenzimidazol-2-yl)methyleneamino]benzamide CAS Name: N-[(Z)-(1-methyl-2-benzimidazolyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(1-methylbenzimidazol-2-yl)methylideneamino]benzamide Traditional Name: N-[(Z)-(1-methylbenzimidazol-2-yl)methyleneamino]benzamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C=N\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O/c1-20-14-10-6-5-9-13(14)18-15(20)11-17-19-16(21)12-7-3-2-4-8-12/h2-11H,1H3,(H,19,21)/b17-11-