3-[[4-(tert-butylamino)-1-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide

Systemtic Name: 3-[[4-(tert-butylamino)-1-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide Openeye Name: 3-[[4-(tert-butylamino)-1-methyl-2,5-dioxo-pyrrol-3-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide CAS Name: 3-[[4-(tert-butylamino)-1-methyl-2,5-dioxo-3-pyrrolyl]amino]-2-hydroxy-N,N-dimethylbenzamide IUPAC Name: 3-[[4-(tert-butylamino)-1-methyl-2,5-dioxopyrrol-3-yl]amino]-2-hydroxy-N,N-dimethylbenzamide Traditional Name: 3-[[4-(tert-butylamino)-2,5-diketo-1-methyl-3-pyrrolin-3-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(C(=O)N(C1=O)C)NC2=CC=CC(=C2O)C(=O)N(C)C

Isomeric SMILES

CC(C)(C)NC1=C(C(=O)N(C1=O)C)NC2=CC=CC(=C2O)C(=O)N(C)C

InChI

InChI=1S/C18H24N4O4/c1-18(2,3)20-13-12(16(25)22(6)17(13)26)19-11-9-7-8-10(14(11)23)15(24)21(4)5/h7-9,19-20,23H,1-6H3