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

Systemtic Name: methyl N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]carbamate Openeye Name: methyl N-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]carbamic acid methyl ester Formula: C13H16N2O4 MolecularWeight: 264.27714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)OC)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)OC)OCC=C

InChI

InChI=1S/C13H16N2O4/c1-4-7-19-11-6-5-10(8-12(11)17-2)9-14-15-13(16)18-3/h4-6,8-9H,1,7H2,2-3H3,(H,15,16)/b14-9-