ethyl N-[(E)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(E)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(E)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]carbamic acid ethyl ester Formula: C15H21ClN2O4 MolecularWeight: 328.79124

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=O)OCC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N/NC(=O)OCC)OCC

InChI

InChI=1S/C15H21ClN2O4/c1-4-7-22-14-12(16)8-11(9-13(14)20-5-2)10-17-18-15(19)21-6-3/h8-10H,4-7H2,1-3H3,(H,18,19)/b17-10+