methyl 2-[4-[(E)-(2-cyanoethanoylhydrazinylidene)methyl]-2-ethoxy-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(E)-(2-cyanoethanoylhydrazinylidene)methyl]-2-ethoxy-phenoxy]ethanoate Openeye Name: methyl 2-[4-[(E)-[(2-cyanoacetyl)hydrazono]methyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-[(2-cyano-1-oxoethyl)hydrazinylidene]methyl]-2-ethoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(E)-[(2-cyanoacetyl)hydrazinylidene]methyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-[(2-cyanoacetyl)hydrazono]methyl]-2-ethoxy-phenoxy]acetic acid methyl ester Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC#N)OCC(=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CC#N)OCC(=O)OC

InChI

InChI=1S/C15H17N3O5/c1-3-22-13-8-11(9-17-18-14(19)6-7-16)4-5-12(13)23-10-15(20)21-2/h4-5,8-9H,3,6,10H2,1-2H3,(H,18,19)/b17-9+