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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H26N4O2/c1-17-8-10-19(11-9-17)27-24(30)21-6-4-5-7-22(21)25-16-23(29)26-18-12-14-20(15-13-18)28(2)3/h4-15,25H,16H2,1-3H3,(H,26,29)(H,27,30)