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

Systemtic Name: (2E)-2-cyano-N-[(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]-2-prop-2-enoxyimino-ethanamide Openeye Name: (1E)-N-allyloxy-2-oxo-2-[(5-phenyl-4,5-dihydroisoxazol-3-yl)methylamino]acetimidoyl cyanide CAS Name: (2E)-2-cyano-N-[(5-phenyl-4,5-dihydroisoxazol-3-yl)methyl]-2-prop-2-enoxyiminoacetamide IUPAC Name: (1E)-2-oxo-2-[(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)methylamino]-N-prop-2-enoxyethanimidoyl cyanide Traditional Name: (2E)-2-allyloximino-2-cyano-N-[(5-phenyl-2-isoxazolin-3-yl)methyl]acetamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3/c1-2-8-22-20-14(10-17)16(21)18-11-13-9-15(23-19-13)12-6-4-3-5-7-12/h2-7,15H,1,8-9,11H2,(H,18,21)/b20-14+