N-[(E)-1-[(5-oxidanylidene-4H-1,3-oxazol-2-yl)methylamino]-2-phenyl-ethenyl]benzamide

Systemtic Name: N-[(E)-1-[(5-oxidanylidene-4H-1,3-oxazol-2-yl)methylamino]-2-phenyl-ethenyl]benzamide Openeye Name: N-[(E)-1-[(5-oxo-4H-oxazol-2-yl)methylamino]-2-phenyl-vinyl]benzamide CAS Name: N-[(E)-1-[(5-oxo-4H-oxazol-2-yl)methylamino]-2-phenylethenyl]benzamide IUPAC Name: N-[(E)-1-[(5-oxo-4H-1,3-oxazol-2-yl)methylamino]-2-phenylethenyl]benzamide Traditional Name: N-[(E)-1-[(5-keto-2-oxazolin-2-yl)methylamino]-2-phenyl-vinyl]benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)OC(=N1)CNC(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)OC(=N1)CN/C(=C\C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3/c23-18-13-21-17(25-18)12-20-16(11-14-7-3-1-4-8-14)22-19(24)15-9-5-2-6-10-15/h1-11,20H,12-13H2,(H,22,24)/b16-11+