ethyl N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]carbamate CAS Name: N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(2,3,4-trimethoxybenzylidene)amino]carbamic acid ethyl ester Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=C(C(=C(C=C1)OC)OC)OC

Isomeric SMILES

CCOC(=O)N/N=C/C1=C(C(=C(C=C1)OC)OC)OC

InChI

InChI=1S/C13H18N2O5/c1-5-20-13(16)15-14-8-9-6-7-10(17-2)12(19-4)11(9)18-3/h6-8H,5H2,1-4H3,(H,15,16)/b14-8+