phenethyl (1Z)-4-cyano-N-[(2-methylpropan-2-yl)oxycarbonyl]benzenecarboximidate

Systemtic Name: phenethyl (1Z)-4-cyano-N-[(2-methylpropan-2-yl)oxycarbonyl]benzenecarboximidate Openeye Name: phenethyl (1Z)-N-tert-butoxycarbonyl-4-cyano-benzenecarboximidate CAS Name: (1Z)-4-cyano-N-[(2-methylpropan-2-yl)oxy-oxomethyl]benzenecarboximidic acid phenethyl ester IUPAC Name: phenethyl (1Z)-4-cyano-N-[(2-methylpropan-2-yl)oxycarbonyl]benzenecarboximidate Traditional Name: (1Z)-N-tert-butoxycarbonyl-4-cyano-benzenecarboximidic acid phenethyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N=C(C1=CC=C(C=C1)C#N)OCCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)/N=C(/C1=CC=C(C=C1)C#N)\OCCC2=CC=CC=C2

InChI

InChI=1S/C21H22N2O3/c1-21(2,3)26-20(24)23-19(18-11-9-17(15-22)10-12-18)25-14-13-16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3/b23-19-