2-[[5-[3-(oxidanylamino)-3-oxidanylidene-propyl]-6-oxidanylidene-2,3-dihydropyridin-1-yl]methyl]-N-phenyl-benzamide

Systemtic Name: 2-[[5-[3-(oxidanylamino)-3-oxidanylidene-propyl]-6-oxidanylidene-2,3-dihydropyridin-1-yl]methyl]-N-phenyl-benzamide Openeye Name: 2-[[5-[3-(hydroxyamino)-3-oxo-propyl]-6-oxo-2,3-dihydropyridin-1-yl]methyl]-N-phenyl-benzamide CAS Name: 2-[[5-[3-(hydroxyamino)-3-oxopropyl]-6-oxo-2,3-dihydropyridin-1-yl]methyl]-N-phenylbenzamide IUPAC Name: 2-[[5-[3-(hydroxyamino)-3-oxopropyl]-6-oxo-2,3-dihydropyridin-1-yl]methyl]-N-phenylbenzamide Traditional Name: 2-[[5-[3-(hydroxyamino)-3-keto-propyl]-6-keto-2,3-dihydropyridin-1-yl]methyl]-N-phenyl-benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(=C1)CCC(=O)NO)CC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)C(=C1)CCC(=O)NO)CC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4/c26-20(24-29)13-12-16-8-6-14-25(22(16)28)15-17-7-4-5-11-19(17)21(27)23-18-9-2-1-3-10-18/h1-5,7-11,29H,6,12-15H2,(H,23,27)(H,24,26)