N-[(E)-(phenylmethylidene)amino]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-3H-benzimidazole-5-carboxamide Openeye Name: N-[(E)-benzylideneamino]-3H-benzimidazole-5-carboxamide CAS Name: N-[(E)-(phenylmethylene)amino]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-3H-benzimidazole-5-carboxamide Traditional Name: N-[(E)-benzalamino]-3H-benzimidazole-5-carboxamide Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O/c20-15(19-18-9-11-4-2-1-3-5-11)12-6-7-13-14(8-12)17-10-16-13/h1-10H,(H,16,17)(H,19,20)/b18-9+