4-acetamido-N-[4-azanyl-1,4-bis(oxidanylidene)-1-(2-phenylhydrazinyl)butan-2-yl]benzamide

Systemtic Name: 4-acetamido-N-[4-azanyl-1,4-bis(oxidanylidene)-1-(2-phenylhydrazinyl)butan-2-yl]benzamide Openeye Name: 4-acetamido-N-[3-amino-1-(anilinocarbamoyl)-3-oxo-propyl]benzamide CAS Name: 4-acetamido-N-[4-amino-1,4-dioxo-1-(phenylhydrazo)butan-2-yl]benzamide IUPAC Name: 4-acetamido-N-[4-amino-1,4-dioxo-1-(2-phenylhydrazinyl)butan-2-yl]benzamide Traditional Name: 4-acetamido-N-[3-amino-1-(anilinocarbamoyl)-3-keto-propyl]benzamide Formula: C19H21N5O4 MolecularWeight: 383.40114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(CC(=O)N)C(=O)NNC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC(CC(=O)N)C(=O)NNC2=CC=CC=C2

InChI

InChI=1S/C19H21N5O4/c1-12(25)21-14-9-7-13(8-10-14)18(27)22-16(11-17(20)26)19(28)24-23-15-5-3-2-4-6-15/h2-10,16,23H,11H2,1H3,(H2,20,26)(H,21,25)(H,22,27)(H,24,28)