(NZ)-N-[(2-azanyl-3-phenyl-benzimidazol-5-yl)-phenyl-methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2-azanyl-3-phenyl-benzimidazol-5-yl)-phenyl-methylidene]hydroxylamine Openeye Name: (2-amino-3-phenyl-benzimidazol-5-yl)-phenyl-methanone oxime CAS Name: (2-amino-3-phenyl-5-benzimidazolyl)-phenylmethanone oxime IUPAC Name: (NZ)-N-[(2-amino-3-phenylbenzimidazol-5-yl)-phenylmethylidene]hydroxylamine Traditional Name: (2-amino-3-phenyl-benzimidazol-5-yl)-phenyl-methanone oxime Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=CC3=C(C=C2)N=C(N3C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/C2=CC3=C(C=C2)N=C(N3C4=CC=CC=C4)N

InChI

InChI=1S/C20H16N4O/c21-20-22-17-12-11-15(19(23-25)14-7-3-1-4-8-14)13-18(17)24(20)16-9-5-2-6-10-16/h1-13,25H,(H2,21,22)/b23-19-