ethyl N-[(Z)-(4-bromophenyl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-(4-bromophenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-(4-bromophenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-(4-bromophenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(4-bromobenzylidene)amino]carbamic acid ethyl ester Formula: C10H11BrN2O2 MolecularWeight: 271.11054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrN2O2/c1-2-15-10(14)13-12-7-8-3-5-9(11)6-4-8/h3-7H,2H2,1H3,(H,13,14)/b12-7-