ethyl N-[(Z)-1-(4-chlorophenyl)butylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-1-(4-chlorophenyl)butylideneamino]carbamate Openeye Name: ethyl N-[(Z)-1-(4-chlorophenyl)butylideneamino]carbamate CAS Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-1-(4-chlorophenyl)butylideneamino]carbamate Traditional Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]carbamic acid ethyl ester Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O2/c1-3-5-12(15-16-13(17)18-4-2)10-6-8-11(14)9-7-10/h6-9H,3-5H2,1-2H3,(H,16,17)/b15-12-