4-[[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]methyl]-N-phenylbenzamide Traditional Name: 4-[[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]methyl]-N-phenyl-benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c1-18-8-14-22(15-9-18)25-23(28)17-27(2)16-19-10-12-20(13-11-19)24(29)26-21-6-4-3-5-7-21/h3-15H,16-17H2,1-2H3,(H,25,28)(H,26,29)