ethyl N-[(Z)-1-phenylbutylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-1-phenylbutylideneamino]carbamate Openeye Name: ethyl N-[(Z)-1-phenylbutylideneamino]carbamate CAS Name: N-[(Z)-1-phenylbutylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-1-phenylbutylideneamino]carbamate Traditional Name: N-[(Z)-1-phenylbutylideneamino]carbamic acid ethyl ester Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)OCC)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-3-8-12(11-9-6-5-7-10-11)14-15-13(16)17-4-2/h5-7,9-10H,3-4,8H2,1-2H3,(H,15,16)/b14-12-