N-(2-aminophenyl)-4-[[(3-oxidanylidene-3-pyridin-3-yl-propanoyl)amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[(3-oxidanylidene-3-pyridin-3-yl-propanoyl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[[3-oxo-3-(3-pyridyl)propanoyl]amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[1,3-dioxo-3-(3-pyridinyl)propyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[(3-oxo-3-pyridin-3-ylpropanoyl)amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[[3-keto-3-(3-pyridyl)propanoyl]amino]methyl]benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)CC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)CC(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H20N4O3/c23-18-5-1-2-6-19(18)26-22(29)16-9-7-15(8-10-16)13-25-21(28)12-20(27)17-4-3-11-24-14-17/h1-11,14H,12-13,23H2,(H,25,28)(H,26,29)