ethyl N-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amino]carbamic acid ethyl ester Formula: C14H19ClN2O4 MolecularWeight: 314.76466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CC(=C(C(=C1)Cl)OC(C)C)OC

Isomeric SMILES

CCOC(=O)N/N=C\C1=CC(=C(C(=C1)Cl)OC(C)C)OC

InChI

InChI=1S/C14H19ClN2O4/c1-5-20-14(18)17-16-8-10-6-11(15)13(21-9(2)3)12(7-10)19-4/h6-9H,5H2,1-4H3,(H,17,18)/b16-8-