N-[(Z)-3-[(2E)-2-[(2-nitro-5-oxidanyl-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[(2E)-2-[(2-nitro-5-oxidanyl-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[(E)-(5-hydroxy-2-nitro-phenyl)methyleneamino]carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-[(2E)-2-[(5-hydroxy-2-nitrophenyl)methylidene]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[(2E)-2-[(5-hydroxy-2-nitrophenyl)methylidene]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[(E)-(5-hydroxy-2-nitro-benzylidene)amino]carbamoyl]-2-phenyl-vinyl]benzamide Formula: C23H18N4O5 MolecularWeight: 430.41282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NN=CC2=C(C=CC(=C2)O)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O5/c28-19-11-12-21(27(31)32)18(14-19)15-24-26-23(30)20(13-16-7-3-1-4-8-16)25-22(29)17-9-5-2-6-10-17/h1-15,28H,(H,25,29)(H,26,30)/b20-13-,24-15+