(4-methyl-1,3,2-dioxaborolan-2-yl) N'-[(Z)-1-naphthalen-1-ylethylideneamino]carbamimidate

Systemtic Name: (4-methyl-1,3,2-dioxaborolan-2-yl) N'-[(Z)-1-naphthalen-1-ylethylideneamino]carbamimidate Openeye Name: 2-(4-methyl-1,3,2-dioxaborolan-2-yl)-3-[(Z)-1-(1-naphthyl)ethylideneamino]isourea CAS Name: N'-[(Z)-1-(1-naphthalenyl)ethylideneamino]carbamimidic acid (4-methyl-1,3,2-dioxaborolan-2-yl) ester IUPAC Name: (4-methyl-1,3,2-dioxaborolan-2-yl) N'-[(Z)-1-naphthalen-1-ylethylideneamino]carbamimidate Traditional Name: 2-(4-methyl-1,3,2-dioxaborolan-2-yl)-3-[(Z)-1-(1-naphthyl)ethylideneamino]isourea Formula: C16H18BN3O3 MolecularWeight: 311.14342

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Descriptors Computed from Structure

Canonical SMILES:

B1(OCC(O1)C)OC(=NN=C(C)C2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

B1(OCC(O1)C)O/C(=N\N=C(\C)/C2=CC=CC3=CC=CC=C32)/N

InChI

InChI=1S/C16H18BN3O3/c1-11-10-21-17(22-11)23-16(18)20-19-12(2)14-9-5-7-13-6-3-4-8-15(13)14/h3-9,11H,10H2,1-2H3,(H2,18,20)/b19-12-