1-[(E)-(5-phenylfuran-2-yl)methylideneamino]benzimidazol-2-amine

Systemtic Name: 1-[(E)-(5-phenylfuran-2-yl)methylideneamino]benzimidazol-2-amine Openeye Name: 1-[(E)-(5-phenyl-2-furyl)methyleneamino]benzimidazol-2-amine CAS Name: 1-[(E)-(5-phenyl-2-furanyl)methylideneamino]-2-benzimidazolamine IUPAC Name: 1-[(E)-(5-phenylfuran-2-yl)methylideneamino]benzimidazol-2-amine Traditional Name: [1-[(E)-(5-phenyl-2-furyl)methyleneamino]benzimidazol-2-yl]amine Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=NN3C4=CC=CC=C4N=C3N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=N/N3C4=CC=CC=C4N=C3N

InChI

InChI=1S/C18H14N4O/c19-18-21-15-8-4-5-9-16(15)22(18)20-12-14-10-11-17(23-14)13-6-2-1-3-7-13/h1-12H,(H2,19,21)/b20-12+