methyl N-[(Z)-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]carbamate Openeye Name: methyl N-[(Z)-(4-allyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)amino]carbamic acid methyl ester Formula: C14H17BrN2O4 MolecularWeight: 357.19978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)OC)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)OC)Br)OCC=C

InChI

InChI=1S/C14H17BrN2O4/c1-4-6-21-13-11(15)7-10(8-12(13)20-5-2)9-16-17-14(18)19-3/h4,7-9H,1,5-6H2,2-3H3,(H,17,18)/b16-9-