N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-(2-benzyloxyphenyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-(2-benzoxybenzylidene)amino]amine Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N\NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H18N4O/c1-2-8-16(9-3-1)15-26-20-13-7-4-10-17(20)14-22-25-21-23-18-11-5-6-12-19(18)24-21/h1-14H,15H2,(H2,23,24,25)/b22-14-