4-nitro-N-[(E)-1-[3-(2-phenoxyethanoylamino)phenyl]ethylideneamino]benzamide

Systemtic Name: 4-nitro-N-[(E)-1-[3-(2-phenoxyethanoylamino)phenyl]ethylideneamino]benzamide Openeye Name: 4-nitro-N-[(E)-1-[3-[(2-phenoxyacetyl)amino]phenyl]ethylideneamino]benzamide CAS Name: 4-nitro-N-[(E)-1-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]ethylideneamino]benzamide IUPAC Name: 4-nitro-N-[(E)-1-[3-[(2-phenoxyacetyl)amino]phenyl]ethylideneamino]benzamide Traditional Name: 4-nitro-N-[(E)-1-[3-[(2-phenoxyacetyl)amino]phenyl]ethylideneamino]benzamide Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H20N4O5/c1-16(25-26-23(29)17-10-12-20(13-11-17)27(30)31)18-6-5-7-19(14-18)24-22(28)15-32-21-8-3-2-4-9-21/h2-14H,15H2,1H3,(H,24,28)(H,26,29)/b25-16+