N-[1-azanyl-3-(4-nitrophenyl)-1-oxidanylidene-propan-2-yl]-4-[(E)-3-oxidanylidenebut-1-enyl]benzamide

Systemtic Name: N-[1-azanyl-3-(4-nitrophenyl)-1-oxidanylidene-propan-2-yl]-4-[(E)-3-oxidanylidenebut-1-enyl]benzamide Openeye Name: N-[2-amino-1-[(4-nitrophenyl)methyl]-2-oxo-ethyl]-4-[(E)-3-oxobut-1-enyl]benzamide CAS Name: N-[1-amino-3-(4-nitrophenyl)-1-oxopropan-2-yl]-4-[(E)-3-oxobut-1-enyl]benzamide IUPAC Name: N-[1-amino-3-(4-nitrophenyl)-1-oxopropan-2-yl]-4-[(E)-3-oxobut-1-enyl]benzamide Traditional Name: N-[2-amino-2-keto-1-(4-nitrobenzyl)ethyl]-4-[(E)-3-ketobut-1-enyl]benzamide Formula: C20H19N3O5 MolecularWeight: 381.38196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5/c1-13(24)2-3-14-4-8-16(9-5-14)20(26)22-18(19(21)25)12-15-6-10-17(11-7-15)23(27)28/h2-11,18H,12H2,1H3,(H2,21,25)(H,22,26)/b3-2+