tert-butyl N-[(Z)-1-phenylbutylideneamino]carbamate

Systemtic Name: tert-butyl N-[(Z)-1-phenylbutylideneamino]carbamate Openeye Name: tert-butyl N-[(Z)-1-phenylbutylideneamino]carbamate CAS Name: N-[(Z)-1-phenylbutylideneamino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(Z)-1-phenylbutylideneamino]carbamate Traditional Name: N-[(Z)-1-phenylbutylideneamino]carbamic acid tert-butyl ester Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-5-9-13(12-10-7-6-8-11-12)16-17-14(18)19-15(2,3)4/h6-8,10-11H,5,9H2,1-4H3,(H,17,18)/b16-13-