N-[(E)-(4-methylphenyl)methylideneamino]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-3H-benzimidazole-5-carboxamide Openeye Name: N-[(E)-p-tolylmethyleneamino]-3H-benzimidazole-5-carboxamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-3H-benzimidazole-5-carboxamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-3H-benzimidazole-5-carboxamide Formula: C16H14N4O MolecularWeight: 278.30856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C16H14N4O/c1-11-2-4-12(5-3-11)9-19-20-16(21)13-6-7-14-15(8-13)18-10-17-14/h2-10H,1H3,(H,17,18)(H,20,21)/b19-9+