2-[[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[4-(dimethylamino)anilino]-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-[4-(dimethylamino)anilino]-2-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[4-(dimethylamino)anilino]-2-oxoethyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[4-(dimethylamino)anilino]-2-keto-ethyl]amino]benzamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H26N4O2/c1-28(2)20-14-12-19(13-15-20)27-23(29)17-25-22-11-7-6-10-21(22)24(30)26-16-18-8-4-3-5-9-18/h3-15,25H,16-17H2,1-2H3,(H,26,30)(H,27,29)