ethyl N-[(Z)-(2-bromanyl-1-phenyl-ethylidene)amino]carbamate

Systemtic Name: ethyl N-[(Z)-(2-bromanyl-1-phenyl-ethylidene)amino]carbamate Openeye Name: ethyl N-[(Z)-(2-bromo-1-phenyl-ethylidene)amino]carbamate CAS Name: N-[(Z)-(2-bromo-1-phenylethylidene)amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-(2-bromo-1-phenylethylidene)amino]carbamate Traditional Name: N-[(Z)-(2-bromo-1-phenyl-ethylidene)amino]carbamic acid ethyl ester Formula: C11H13BrN2O2 MolecularWeight: 285.13712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(CBr)C1=CC=CC=C1

Isomeric SMILES

CCOC(=O)N/N=C(\CBr)/C1=CC=CC=C1

InChI

InChI=1S/C11H13BrN2O2/c1-2-16-11(15)14-13-10(8-12)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,14,15)/b13-10+