N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2,4,6-trimethoxyphenyl)methyleneamino]acetamide CAS Name: N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2,4,6-trimethoxybenzylidene)amino]acetamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=C(C=C(C=C1OC)OC)OC

Isomeric SMILES

CC(=O)N/N=C/C1=C(C=C(C=C1OC)OC)OC

InChI

InChI=1S/C12H16N2O4/c1-8(15)14-13-7-10-11(17-3)5-9(16-2)6-12(10)18-4/h5-7H,1-4H3,(H,14,15)/b13-7+