5-(4-methylphenyl)-N-(4-phenyldiazenylphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(4-methylphenyl)-N-(4-phenyldiazenylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(4-phenylazophenyl)-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: 5-(4-methylphenyl)-N-(4-phenyldiazenylphenyl)-3-isoxazolecarboxamide IUPAC Name: 5-(4-methylphenyl)-N-(4-phenyldiazenylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(4-phenylazophenyl)-5-(p-tolyl)isoxazole-3-carboxamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C23H18N4O2/c1-16-7-9-17(10-8-16)22-15-21(27-29-22)23(28)24-18-11-13-20(14-12-18)26-25-19-5-3-2-4-6-19/h2-15H,1H3,(H,24,28)