N-(3-nitrophenyl)-1-(4-phenoxyphenyl)methanimine

Systemtic Name: N-(3-nitrophenyl)-1-(4-phenoxyphenyl)methanimine Openeye Name: N-(3-nitrophenyl)-1-(4-phenoxyphenyl)methanimine CAS Name: N-(3-nitrophenyl)-1-(4-phenoxyphenyl)methanimine IUPAC Name: N-(3-nitrophenyl)-1-(4-phenoxyphenyl)methanimine Traditional Name: (3-nitrophenyl)-(4-phenoxybenzylidene)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)C=NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C=NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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