ethyl N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]carbamic acid ethyl ester Formula: C11H13BrN2O3 MolecularWeight: 301.13652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)N/N=C/C1=C(C=CC(=C1)Br)OC

InChI

InChI=1S/C11H13BrN2O3/c1-3-17-11(15)14-13-7-8-6-9(12)4-5-10(8)16-2/h4-7H,3H2,1-2H3,(H,14,15)/b13-7+