N-[(E)-2H-chromen-3-ylmethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-2H-chromen-3-ylmethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-2H-chromen-3-ylmethyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-2H-1-benzopyran-3-ylmethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-2H-chromen-3-ylmethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-2H-chromen-3-ylmethyleneamino]amine Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C=NNC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)/C=N/NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H14N4O/c1-4-8-16-13(5-1)9-12(11-22-16)10-18-21-17-19-14-6-2-3-7-15(14)20-17/h1-10H,11H2,(H2,19,20,21)/b18-10+