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

Systemtic Name: 2-(4-aminophenyl)-N-[2-(naphthalen-1-ylamino)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(4-aminophenyl)-N-[2-(1-naphthylamino)ethyl]oxazole-4-carboxamide CAS Name: 2-(4-aminophenyl)-N-[2-(1-naphthalenylamino)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(4-aminophenyl)-N-[2-(naphthalen-1-ylamino)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(4-aminophenyl)-N-[2-(1-naphthylamino)ethyl]oxazole-4-carboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCCNC(=O)C3=COC(=N3)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCCNC(=O)C3=COC(=N3)C4=CC=C(C=C4)N

InChI

InChI=1S/C22H20N4O2/c23-17-10-8-16(9-11-17)22-26-20(14-28-22)21(27)25-13-12-24-19-7-3-5-15-4-1-2-6-18(15)19/h1-11,14,24H,12-13,23H2,(H,25,27)