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

Systemtic Name: ethyl N-[(Z)-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]carbamate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C15H19BrN2O4 MolecularWeight: 371.22636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrN2O4/c1-4-7-22-14-12(16)8-11(9-13(14)20-5-2)10-17-18-15(19)21-6-3/h4,8-10H,1,5-7H2,2-3H3,(H,18,19)/b17-10-