methyl N-[(Z)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]carbamate Openeye Name: methyl N-[(Z)-(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(3-bromo-5-ethoxy-4-methoxy-benzylidene)amino]carbamic acid methyl ester Formula: C12H15BrN2O4 MolecularWeight: 331.1625

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)OC)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)OC)Br)OC

InChI

InChI=1S/C12H15BrN2O4/c1-4-19-10-6-8(5-9(13)11(10)17-2)7-14-15-12(16)18-3/h5-7H,4H2,1-3H3,(H,15,16)/b14-7-