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

Systemtic Name: N-[(E)-1-[4-[2-(4-methoxyphenyl)ethanoylamino]phenyl]ethylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-1-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]ethylideneamino]-3-nitro-benzamide CAS Name: N-[(E)-1-[4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]ethylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-1-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]ethylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-1-[4-[[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=C(C=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=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

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