ethyl N-[(E)-(4-pentoxyphenyl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-(4-pentoxyphenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(E)-(4-pentoxyphenyl)methyleneamino]carbamate CAS Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-(4-pentoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(4-amoxybenzylidene)amino]carbamic acid ethyl ester Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)OCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC(=O)OCC

InChI

InChI=1S/C15H22N2O3/c1-3-5-6-11-20-14-9-7-13(8-10-14)12-16-17-15(18)19-4-2/h7-10,12H,3-6,11H2,1-2H3,(H,17,18)/b16-12+