methyl 2-[4-[(E)-(2-cyanoethanoylhydrazinylidene)methyl]-2-ethoxy-6-prop-2-enyl-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(E)-(2-cyanoethanoylhydrazinylidene)methyl]-2-ethoxy-6-prop-2-enyl-phenoxy]ethanoate Openeye Name: methyl 2-[2-allyl-4-[(E)-[(2-cyanoacetyl)hydrazono]methyl]-6-ethoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-[(2-cyano-1-oxoethyl)hydrazinylidene]methyl]-2-ethoxy-6-prop-2-enylphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(E)-[(2-cyanoacetyl)hydrazinylidene]methyl]-2-ethoxy-6-prop-2-enylphenoxy]acetate Traditional Name: 2-[2-allyl-4-[(E)-[(2-cyanoacetyl)hydrazono]methyl]-6-ethoxy-phenoxy]acetic acid methyl ester Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC(=O)OC)CC=C)C=NNC(=O)CC#N

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC(=O)OC)CC=C)/C=N/NC(=O)CC#N

InChI

InChI=1S/C18H21N3O5/c1-4-6-14-9-13(11-20-21-16(22)7-8-19)10-15(25-5-2)18(14)26-12-17(23)24-3/h4,9-11H,1,5-7,12H2,2-3H3,(H,21,22)/b20-11+