2-(2-aminophenyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(2-aminophenyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(2-aminophenyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]oxazole-4-carboxamide CAS Name: 2-(2-aminophenyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]-4-oxazolecarboxamide IUPAC Name: 2-(2-aminophenyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(2-aminophenyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]oxazole-4-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CO2)C(=O)NC3=CC=C(C=C3)CCC4=CC=C(C=C4)N)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CO2)C(=O)NC3=CC=C(C=C3)CCC4=CC=C(C=C4)N)N

InChI

InChI=1S/C24H22N4O2/c25-18-11-7-16(8-12-18)5-6-17-9-13-19(14-10-17)27-23(29)22-15-30-24(28-22)20-3-1-2-4-21(20)26/h1-4,7-15H,5-6,25-26H2,(H,27,29)