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

Systemtic Name: methyl N-[(E)-[3,5-bis(bromanyl)-4-methoxy-phenyl]methylideneamino]carbamate Openeye Name: methyl N-[(E)-(3,5-dibromo-4-methoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(E)-(3,5-dibromo-4-methoxyphenyl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-(3,5-dibromo-4-methoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(3,5-dibromo-4-methoxy-benzylidene)amino]carbamic acid methyl ester Formula: C10H10Br2N2O3 MolecularWeight: 366.006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C=NNC(=O)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)/C=N/NC(=O)OC)Br

InChI

InChI=1S/C10H10Br2N2O3/c1-16-9-7(11)3-6(4-8(9)12)5-13-14-10(15)17-2/h3-5H,1-2H3,(H,14,15)/b13-5+