(phenylmethyl) 5-oxidanylidene-3-[(E)-2-phenylethenyl]-1,2,4-oxadiazinane-2-carboxylate

Systemtic Name: (phenylmethyl) 5-oxidanylidene-3-[(E)-2-phenylethenyl]-1,2,4-oxadiazinane-2-carboxylate Openeye Name: benzyl 5-oxo-3-[(E)-styryl]-1,2,4-oxadiazinane-2-carboxylate CAS Name: 5-oxo-3-[(E)-2-phenylethenyl]-1,2,4-oxadiazinane-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-oxo-3-[(E)-2-phenylethenyl]-1,2,4-oxadiazinane-2-carboxylate Traditional Name: 5-keto-3-[(E)-styryl]-1,2,4-oxadiazinane-2-carboxylic acid benzyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(N(O1)C(=O)OCC2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC(N(O1)C(=O)OCC2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c22-18-14-25-21(19(23)24-13-16-9-5-2-6-10-16)17(20-18)12-11-15-7-3-1-4-8-15/h1-12,17H,13-14H2,(H,20,22)/b12-11+