4-(3-nitrophenyl)-1-[(2-phenylmethoxyphenyl)methylideneamino]imidazol-2-amine

Systemtic Name: 4-(3-nitrophenyl)-1-[(2-phenylmethoxyphenyl)methylideneamino]imidazol-2-amine Openeye Name: 1-[(2-benzyloxyphenyl)methyleneamino]-4-(3-nitrophenyl)imidazol-2-amine CAS Name: 4-(3-nitrophenyl)-1-[(2-phenylmethoxyphenyl)methylideneamino]-2-imidazolamine IUPAC Name: 4-(3-nitrophenyl)-1-[(2-phenylmethoxyphenyl)methylideneamino]imidazol-2-amine Traditional Name: [1-[(2-benzoxybenzylidene)amino]-4-(3-nitrophenyl)imidazol-2-yl]amine Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NN3C=C(N=C3N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C=NN3C=C(N=C3N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O3/c24-23-26-21(18-10-6-11-20(13-18)28(29)30)15-27(23)25-14-19-9-4-5-12-22(19)31-16-17-7-2-1-3-8-17/h1-15H,16H2,(H2,24,26)