2-[4-[(Z)-diazanylidenemethyl]-2-ethoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(Z)-diazanylidenemethyl]-2-ethoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(Z)-hydrazinylidenemethyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-ethoxy-4-[(Z)-hydrazinylidenemethyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-ethoxy-4-[(Z)-hydrazinylidenemethyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(Z)-hydrazonomethyl]phenoxy]-N,N-dimethyl-acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN)OCC(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-4-18-12-7-10(8-15-14)5-6-11(12)19-9-13(17)16(2)3/h5-8H,4,9,14H2,1-3H3/b15-8-