ethyl N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]carbamic acid ethyl ester Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)OCC)OC

InChI

InChI=1S/C13H18N2O4/c1-4-18-11-7-6-10(8-12(11)17-3)9-14-15-13(16)19-5-2/h6-9H,4-5H2,1-3H3,(H,15,16)/b14-9+