1-[(E)-(4-methoxyphenyl)methylideneamino]benzimidazol-2-amine

Systemtic Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]benzimidazol-2-amine Openeye Name: 1-[(E)-(4-methoxyphenyl)methyleneamino]benzimidazol-2-amine CAS Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-2-benzimidazolamine IUPAC Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]benzimidazol-2-amine Traditional Name: [1-[(E)-p-anisylideneamino]benzimidazol-2-yl]amine Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C3=CC=CC=C3N=C2N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C3=CC=CC=C3N=C2N

InChI

InChI=1S/C15H14N4O/c1-20-12-8-6-11(7-9-12)10-17-19-14-5-3-2-4-13(14)18-15(19)16/h2-10H,1H3,(H2,16,18)/b17-10+