N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]acetamide CAS Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]acetamide IUPAC Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-5-18-12-7-8-14(19-6-2)13(9-12)10(3)15-16-11(4)17/h7-9H,5-6H2,1-4H3,(H,16,17)/b15-10-