(2E)-2-cyano-N-[(5,5-diphenyl-4H-1,2-oxazol-3-yl)methyl]-2-prop-2-enoxyimino-ethanamide

Systemtic Name: (2E)-2-cyano-N-[(5,5-diphenyl-4H-1,2-oxazol-3-yl)methyl]-2-prop-2-enoxyimino-ethanamide Openeye Name: (1E)-N-allyloxy-2-[(5,5-diphenyl-4H-isoxazol-3-yl)methylamino]-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-cyano-N-[(5,5-diphenyl-4H-isoxazol-3-yl)methyl]-2-prop-2-enoxyiminoacetamide IUPAC Name: (1E)-2-[(5,5-diphenyl-4H-1,2-oxazol-3-yl)methylamino]-2-oxo-N-prop-2-enoxyethanimidoyl cyanide Traditional Name: (2E)-2-allyloximino-2-cyano-N-[(5,5-diphenyl-2-isoxazolin-3-yl)methyl]acetamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=C(C#N)C(=O)NCC1=NOC(C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCO/N=C(\C#N)/C(=O)NCC1=NOC(C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N4O3/c1-2-13-28-26-20(15-23)21(27)24-16-19-14-22(29-25-19,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h2-12H,1,13-14,16H2,(H,24,27)/b26-20+