N-[1-[4-[N-[(2-hydroxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]-7,8-dimethyl-phenazin-1-yl]ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[1-[4-[N-[(2-hydroxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]-7,8-dimethyl-phenazin-1-yl]ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[1-[4-[N-[(2-hydroxybenzoyl)amino]-C-methyl-carbonimidoyl]-7,8-dimethyl-phenazin-1-yl]ethylideneamino]benzamide CAS Name: 2-hydroxy-N-[1-[4-[1-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]ethyl]-7,8-dimethyl-1-phenazinyl]ethylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[1-[4-[N-[(2-hydroxybenzoyl)amino]-C-methylcarbonimidoyl]-7,8-dimethylphenazin-1-yl]ethylideneamino]benzamide Traditional Name: N-[1-[7,8-dimethyl-4-[C-methyl-N-(salicyloylamino)carbonimidoyl]phenazin-1-yl]ethylideneamino]-2-hydroxy-benzamide Formula: C32H28N6O4 MolecularWeight: 560.60252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=CC(=C3N=C2C=C1C)C(=NNC(=O)C4=CC=CC=C4O)C)C(=NNC(=O)C5=CC=CC=C5O)C

Isomeric SMILES

CC1=CC2=NC3=C(C=CC(=C3N=C2C=C1C)C(=NNC(=O)C4=CC=CC=C4O)C)C(=NNC(=O)C5=CC=CC=C5O)C

InChI

InChI=1S/C32H28N6O4/c1-17-15-25-26(16-18(17)2)34-30-22(20(4)36-38-32(42)24-10-6-8-12-28(24)40)14-13-21(29(30)33-25)19(3)35-37-31(41)23-9-5-7-11-27(23)39/h5-16,39-40H,1-4H3,(H,37,41)(H,38,42)