ethyl N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]carbamate Openeye Name: ethyl N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]carbamate CAS Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]carbamate Traditional Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]carbamic acid ethyl ester Formula: C12H15BrN2O3 MolecularWeight: 315.1631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15BrN2O3/c1-4-18-12(16)15-14-8(2)9-5-6-11(17-3)10(13)7-9/h5-7H,4H2,1-3H3,(H,15,16)/b14-8-