ethyl N-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-(3-chloro-5-methoxy-4-propoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(3-chloro-5-methoxy-4-propoxy-benzylidene)amino]carbamic acid ethyl ester Formula: C14H19ClN2O4 MolecularWeight: 314.76466

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=O)OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC(=O)OCC)OC

InChI

InChI=1S/C14H19ClN2O4/c1-4-6-21-13-11(15)7-10(8-12(13)19-3)9-16-17-14(18)20-5-2/h7-9H,4-6H2,1-3H3,(H,17,18)/b16-9-