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N-[4-(4-aminophenyl)carbonylphenyl]-2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-1,3-oxazole-4-carboxamide

N-[4-(4-aminophenyl)carbonylphenyl]-2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name:N-[4-(4-aminophenyl)carbonylphenyl]-2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-1,3-oxazole-4-carboxamide
Openeye Name:N-[4-(4-aminobenzoyl)phenyl]-2-[1-amino-2-(4-hydroxyphenyl)ethyl]oxazole-4-carboxamide
CAS Name:2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[4-[(4-aminophenyl)-oxomethyl]phenyl]-4-oxazolecarboxamide
IUPAC Name:N-[4-(4-aminobenzoyl)phenyl]-2-[1-amino-2-(4-hydroxyphenyl)ethyl]-1,3-oxazole-4-carboxamide
Traditional Name:N-[4-(4-aminobenzoyl)phenyl]-2-[1-amino-2-(4-hydroxyphenyl)ethyl]oxazole-4-carboxamide
Formula: C25H22N4O4
MolecularWeight: 442.46658
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C2=NC(=CO2)C(=O)NC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)N)N)O


Isomeric SMILES

C1=CC(=CC=C1CC(C2=NC(=CO2)C(=O)NC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)N)N)O


InChI

InChI=1S/C25H22N4O4/c26-18-7-3-16(4-8-18)23(31)17-5-9-19(10-6-17)28-24(32)22-14-33-25(29-22)21(27)13-15-1-11-20(30)12-2-15/h1-12,14,21,30H,13,26-27H2,(H,28,32)


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