N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]ethanamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)C)/C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C12H16N2O3/c1-8(13-14-9(2)15)10-5-6-11(16-3)12(7-10)17-4/h5-7H,1-4H3,(H,14,15)/b13-8+