N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]acetamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]acetamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=C(C(=CC=C1)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-8(14)13-12-7-9-5-4-6-10(15-2)11(9)16-3/h4-7H,1-3H3,(H,13,14)/b12-7+