methyl N-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]carbamate Openeye Name: methyl N-[(Z)-(5-bromo-2-propoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(5-bromo-2-propoxy-benzylidene)amino]carbamic acid methyl ester Formula: C12H15BrN2O3 MolecularWeight: 315.1631

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\NC(=O)OC

InChI

InChI=1S/C12H15BrN2O3/c1-3-6-18-11-5-4-10(13)7-9(11)8-14-15-12(16)17-2/h4-5,7-8H,3,6H2,1-2H3,(H,15,16)/b14-8-