ethyl N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]carbamic acid ethyl ester Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=NNC(=O)OCC)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=N\NC(=O)OCC)OC

InChI

InChI=1S/C14H20N2O4/c1-4-8-20-13-9-11(6-7-12(13)18-3)10-15-16-14(17)19-5-2/h6-7,9-10H,4-5,8H2,1-3H3,(H,16,17)/b15-10-