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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3H-benzimidazole-5-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-3H-benzimidazole-5-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3H-benzimidazole-5-carboxamide Traditional Name: N-[(E)-p-anisylideneamino]-3H-benzimidazole-5-carboxamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C16H14N4O2/c1-22-13-5-2-11(3-6-13)9-19-20-16(21)12-4-7-14-15(8-12)18-10-17-14/h2-10H,1H3,(H,17,18)(H,20,21)/b19-9+