(phenylmethyl) (E)-3-[(2-methylpropan-2-yl)oxycarbonyldiazenyl]but-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-[(2-methylpropan-2-yl)oxycarbonyldiazenyl]but-2-enoate Openeye Name: benzyl (E)-3-tert-butoxycarbonylazobut-2-enoate CAS Name: (E)-3-[(2-methylpropan-2-yl)oxy-oxomethyl]azo-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-[(2-methylpropan-2-yl)oxycarbonyldiazenyl]but-2-enoate Traditional Name: (E)-3-tert-butoxycarbonylazobut-2-enoic acid benzyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC1=CC=CC=C1)N=NC(=O)OC(C)(C)C

Isomeric SMILES

C/C(=C\C(=O)OCC1=CC=CC=C1)/N=NC(=O)OC(C)(C)C

InChI

InChI=1S/C16H20N2O4/c1-12(17-18-15(20)22-16(2,3)4)10-14(19)21-11-13-8-6-5-7-9-13/h5-10H,11H2,1-4H3/b12-10+,18-17?