N-[4-[[1-[(4-dimethylaminophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[[1-[(4-dimethylaminophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[[2-[4-(dimethylamino)anilino]-1-methyl-2-oxo-ethyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[[1-[4-(dimethylamino)anilino]-1-oxopropan-2-yl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[[1-[4-(dimethylamino)anilino]-1-oxopropan-2-yl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[[2-[4-(dimethylamino)anilino]-2-keto-1-methyl-ethyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O2/c1-15(20(27)24-17-11-13-19(14-12-17)26(5)6)23-16-7-9-18(10-8-16)25-21(28)22(2,3)4/h7-15,23H,1-6H3,(H,24,27)(H,25,28)