N-(2-aminophenyl)-4-[[(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[(2-oxo-3H-1,3-benzoxazol-5-yl)amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[(2-oxo-3H-1,3-benzoxazol-5-yl)amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[(2-oxo-3H-1,3-benzoxazol-5-yl)amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[(2-keto-3H-1,3-benzoxazol-5-yl)amino]methyl]benzamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC3=CC4=C(C=C3)OC(=O)N4

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC3=CC4=C(C=C3)OC(=O)N4

InChI

InChI=1S/C21H18N4O3/c22-16-3-1-2-4-17(16)24-20(26)14-7-5-13(6-8-14)12-23-15-9-10-19-18(11-15)25-21(27)28-19/h1-11,23H,12,22H2,(H,24,26)(H,25,27)