N-(4-nitrophenyl)-1,1-diphenyl-methanimine

Systemtic Name: N-(4-nitrophenyl)-1,1-diphenyl-methanimine Openeye Name: N-(4-nitrophenyl)-1,1-diphenyl-methanimine CAS Name: N-(4-nitrophenyl)-1,1-diphenylmethanimine IUPAC Name: N-(4-nitrophenyl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(4-nitrophenyl)amine Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H14N2O2/c22-21(23)18-13-11-17(12-14-18)20-19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14H