N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(1-phenylpyrrol-2-yl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(1-phenyl-2-pyrrolyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(1-phenylpyrrol-2-yl)methyleneamino]amine Formula: C18H15N5 MolecularWeight: 301.3452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C2C=NNC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C2/C=N/NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N5/c1-2-7-14(8-3-1)23-12-6-9-15(23)13-19-22-18-20-16-10-4-5-11-17(16)21-18/h1-13H,(H2,20,21,22)/b19-13+