ethyl N-[(E)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(E)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(E)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]carbamic acid ethyl ester Formula: C13H17ClN2O4 MolecularWeight: 300.73808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NNC(=O)OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N/NC(=O)OCC)OC

InChI

InChI=1S/C13H17ClN2O4/c1-4-19-12-10(14)6-9(7-11(12)18-3)8-15-16-13(17)20-5-2/h6-8H,4-5H2,1-3H3,(H,16,17)/b15-8+