N-[(E)-1-(1-methylbenzimidazol-2-yl)ethylideneamino]benzamide

Systemtic Name: N-[(E)-1-(1-methylbenzimidazol-2-yl)ethylideneamino]benzamide Openeye Name: N-[(E)-1-(1-methylbenzimidazol-2-yl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(1-methyl-2-benzimidazolyl)ethylideneamino]benzamide IUPAC Name: N-[(E)-1-(1-methylbenzimidazol-2-yl)ethylideneamino]benzamide Traditional Name: N-[(E)-1-(1-methylbenzimidazol-2-yl)ethylideneamino]benzamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1)/C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C17H16N4O/c1-12(19-20-17(22)13-8-4-3-5-9-13)16-18-14-10-6-7-11-15(14)21(16)2/h3-11H,1-2H3,(H,20,22)/b19-12+