N-[1-[2-[4-(diethylamino)phenyl]carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-[2-[4-(diethylamino)phenyl]carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[[4-(diethylamino)benzoyl]amino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[1-[[[4-(diethylamino)phenyl]-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[2-[4-(diethylamino)benzoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[[4-(diethylamino)benzoyl]amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H30N4O3/c1-5-27(6-2)19-14-12-18(13-15-19)22(29)25-26-23(30)20(16(3)4)24-21(28)17-10-8-7-9-11-17/h7-16,20H,5-6H2,1-4H3,(H,24,28)(H,25,29)(H,26,30)