1-(4-nitrophenyl)-N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]ethanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]ethanimine Openeye Name: 1-(4-nitrophenyl)-N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]ethanimine CAS Name: 1-(4-nitrophenyl)-N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]ethanimine IUPAC Name: 1-(4-nitrophenyl)-N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]ethanimine Traditional Name: (E)-1-(4-nitrophenyl)ethylidene-[(E)-1-(4-phenoxyphenyl)ethylideneamino]amine Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c1-16(18-8-12-20(13-9-18)25(26)27)23-24-17(2)19-10-14-22(15-11-19)28-21-6-4-3-5-7-21/h3-15H,1-2H3/b23-16+,24-17+