tert-butyl N-[(E)-1-phenylethylideneamino]carbamate

Systemtic Name: tert-butyl N-[(E)-1-phenylethylideneamino]carbamate Openeye Name: tert-butyl N-[(E)-1-phenylethylideneamino]carbamate CAS Name: N-[(E)-1-phenylethylideneamino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(E)-1-phenylethylideneamino]carbamate Traditional Name: N-[(E)-1-phenylethylideneamino]carbamic acid tert-butyl ester Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)OC(C)(C)C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-10(11-8-6-5-7-9-11)14-15-12(16)17-13(2,3)4/h5-9H,1-4H3,(H,15,16)/b14-10+