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

Systemtic Name: N-[(E)-1-[3-[2-(4-methoxyphenyl)ethanoylamino]phenyl]ethylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-1-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]ethylideneamino]-3-nitro-benzamide CAS Name: N-[(E)-1-[3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]ethylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-1-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]ethylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-1-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]ethylideneamino]-3-nitro-benzamide Formula: C24H22N4O5 MolecularWeight: 446.45528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)[N+](=O)[O-])/C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H22N4O5/c1-16(26-27-24(30)19-6-4-8-21(15-19)28(31)32)18-5-3-7-20(14-18)25-23(29)13-17-9-11-22(33-2)12-10-17/h3-12,14-15H,13H2,1-2H3,(H,25,29)(H,27,30)/b26-16+