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

Systemtic Name: 2-(4-aminophenyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(4-aminophenyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]oxazole-4-carboxamide CAS Name: 2-(4-aminophenyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]-4-oxazolecarboxamide IUPAC Name: 2-(4-aminophenyl)-N-[4-[2-(4-aminophenyl)ethyl]phenyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(4-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(=CC=C1CCC2=CC=C(C=C2)NC(=O)C3=COC(=N3)C4=CC=C(C=C4)N)N

Isomeric SMILES

C1=CC(=CC=C1CCC2=CC=C(C=C2)NC(=O)C3=COC(=N3)C4=CC=C(C=C4)N)N

InChI

InChI=1S/C24H22N4O2/c25-19-9-3-16(4-10-19)1-2-17-5-13-21(14-6-17)27-23(29)22-15-30-24(28-22)18-7-11-20(26)12-8-18/h3-15H,1-2,25-26H2,(H,27,29)