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

Systemtic Name: 4-(3-nitrophenyl)-1-[(3-phenoxyphenyl)methylideneamino]imidazol-2-amine Openeye Name: 4-(3-nitrophenyl)-1-[(3-phenoxyphenyl)methyleneamino]imidazol-2-amine CAS Name: 4-(3-nitrophenyl)-1-[(3-phenoxyphenyl)methylideneamino]-2-imidazolamine IUPAC Name: 4-(3-nitrophenyl)-1-[(3-phenoxyphenyl)methylideneamino]imidazol-2-amine Traditional Name: [4-(3-nitrophenyl)-1-[(3-phenoxybenzylidene)amino]imidazol-2-yl]amine Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NN3C=C(N=C3N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NN3C=C(N=C3N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O3/c23-22-25-21(17-7-5-8-18(13-17)27(28)29)15-26(22)24-14-16-6-4-11-20(12-16)30-19-9-2-1-3-10-19/h1-15H,(H2,23,25)