2-(2-aminophenyl)-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(2-aminophenyl)-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-1,3-oxazole-4-carboxamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-2-(2-aminophenyl)oxazole-4-carboxamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-(2-aminophenyl)-4-oxazolecarboxamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-(2-aminophenyl)-1,3-oxazole-4-carboxamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-2-(2-aminophenyl)oxazole-4-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=COC(=N2)C3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=COC(=N2)C3=CC=CC=C3N

InChI

InChI=1S/C19H18N4O3/c20-14-9-5-4-8-13(14)19-23-16(11-26-19)18(25)22-15(17(21)24)10-12-6-2-1-3-7-12/h1-9,11,15H,10,20H2,(H2,21,24)(H,22,25)