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

Systemtic Name: ethyl N-[(E)-(3,4-diethoxyphenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(E)-(3,4-diethoxyphenyl)methyleneamino]carbamate CAS Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-(3,4-diethoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(3,4-diethoxybenzylidene)amino]carbamic acid ethyl ester Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4/c1-4-18-12-8-7-11(9-13(12)19-5-2)10-15-16-14(17)20-6-3/h7-10H,4-6H2,1-3H3,(H,16,17)/b15-10+