2-phenyl-N-[(E)-(phenylmethylidene)amino]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-phenyl-N-[(E)-(phenylmethylidene)amino]-1,3-oxazole-4-carboxamide Openeye Name: N-[(E)-benzylideneamino]-2-phenyl-oxazole-4-carboxamide CAS Name: 2-phenyl-N-[(E)-(phenylmethylene)amino]-4-oxazolecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-[(E)-benzalamino]-2-phenyl-oxazole-4-carboxamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=COC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=COC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O2/c21-16(20-18-11-13-7-3-1-4-8-13)15-12-22-17(19-15)14-9-5-2-6-10-14/h1-12H,(H,20,21)/b18-11+