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

Systemtic Name: N,N-dimethyl-3-[[1-methyl-2,5-bis(oxidanylidene)-4-(1-phenylpropylamino)pyrrol-3-yl]amino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-(1-phenylpropylamino)pyrrol-3-yl]amino]benzamide CAS Name: 2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-(1-phenylpropylamino)-3-pyrrolyl]amino]benzamide IUPAC Name: 2-hydroxy-N,N-dimethyl-3-[[1-methyl-2,5-dioxo-4-(1-phenylpropylamino)pyrrol-3-yl]amino]benzamide Traditional Name: 3-[[2,5-diketo-1-methyl-4-(1-phenylpropylamino)-3-pyrrolin-3-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC2=C(C(=O)N(C2=O)C)NC3=CC=CC(=C3O)C(=O)N(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC2=C(C(=O)N(C2=O)C)NC3=CC=CC(=C3O)C(=O)N(C)C

InChI

InChI=1S/C23H26N4O4/c1-5-16(14-10-7-6-8-11-14)24-18-19(23(31)27(4)22(18)30)25-17-13-9-12-15(20(17)28)21(29)26(2)3/h6-13,16,24-25,28H,5H2,1-4H3