methyl N-[(E)-[4-(2-bromoethyloxy)-3-ethoxy-phenyl]methylideneamino]carbamate

Systemtic Name: methyl N-[(E)-[4-(2-bromoethyloxy)-3-ethoxy-phenyl]methylideneamino]carbamate Openeye Name: methyl N-[(E)-[4-(2-bromoethoxy)-3-ethoxy-phenyl]methyleneamino]carbamate CAS Name: N-[(E)-[4-(2-bromoethoxy)-3-ethoxyphenyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-[4-(2-bromoethoxy)-3-ethoxyphenyl]methylideneamino]carbamate Traditional Name: N-[(E)-[4-(2-bromoethoxy)-3-ethoxy-benzylidene]amino]carbamic acid methyl ester Formula: C13H17BrN2O4 MolecularWeight: 345.18908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN2O4/c1-3-19-12-8-10(9-15-16-13(17)18-2)4-5-11(12)20-7-6-14/h4-5,8-9H,3,6-7H2,1-2H3,(H,16,17)/b15-9+