ethyl N-[(Z)-[3,5-bis(bromanyl)-4-methoxy-phenyl]methylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-[3,5-bis(bromanyl)-4-methoxy-phenyl]methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-(3,5-dibromo-4-methoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(3,5-dibromo-4-methoxyphenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-(3,5-dibromo-4-methoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(3,5-dibromo-4-methoxy-benzylidene)amino]carbamic acid ethyl ester Formula: C11H12Br2N2O3 MolecularWeight: 380.03258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Br2N2O3/c1-3-18-11(16)15-14-6-7-4-8(12)10(17-2)9(13)5-7/h4-6H,3H2,1-2H3,(H,15,16)/b14-6-