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

Systemtic Name: ethyl N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]carbamic acid ethyl ester Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-4-9-21-13-8-7-12(10-14(13)19-5-2)11-16-17-15(18)20-6-3/h7-8,10-11H,4-6,9H2,1-3H3,(H,17,18)/b16-11-