3-[[1-[(4-dimethylaminophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzamide

Systemtic Name: 3-[[1-[(4-dimethylaminophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: 3-[[2-[4-(dimethylamino)anilino]-1-methyl-2-oxo-ethyl]amino]benzamide CAS Name: 3-[[1-[4-(dimethylamino)anilino]-1-oxopropan-2-yl]amino]benzamide IUPAC Name: 3-[[1-[4-(dimethylamino)anilino]-1-oxopropan-2-yl]amino]benzamide Traditional Name: 3-[[2-[4-(dimethylamino)anilino]-2-keto-1-methyl-ethyl]amino]benzamide Formula: C18H22N4O2 MolecularWeight: 326.39288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N(C)C)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N(C)C)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C18H22N4O2/c1-12(20-15-6-4-5-13(11-15)17(19)23)18(24)21-14-7-9-16(10-8-14)22(2)3/h4-12,20H,1-3H3,(H2,19,23)(H,21,24)