1-(4-nitrophenyl)-N-(4-phenoxyphenyl)methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-(4-phenoxyphenyl)methanimine Openeye Name: 1-(4-nitrophenyl)-N-(4-phenoxyphenyl)methanimine CAS Name: 1-(4-nitrophenyl)-N-(4-phenoxyphenyl)methanimine IUPAC Name: 1-(4-nitrophenyl)-N-(4-phenoxyphenyl)methanimine Traditional Name: (4-nitrobenzylidene)-(4-phenoxyphenyl)amine Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O3/c22-21(23)17-10-6-15(7-11-17)14-20-16-8-12-19(13-9-16)24-18-4-2-1-3-5-18/h1-14H