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

Systemtic Name: 2-[2-ethoxy-4-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(Z)-(phenylcarbamoylhydrazono)methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(Z)-[[anilino(oxo)methyl]hydrazinylidene]methyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-ethoxy-4-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(Z)-(phenylcarbamoylhydrazono)methyl]phenoxy]-N,N-dimethyl-acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)NC2=CC=CC=C2)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)NC2=CC=CC=C2)OCC(=O)N(C)C

InChI

InChI=1S/C20H24N4O4/c1-4-27-18-12-15(10-11-17(18)28-14-19(25)24(2)3)13-21-23-20(26)22-16-8-6-5-7-9-16/h5-13H,4,14H2,1-3H3,(H2,22,23,26)/b21-13-