methyl 2-[4-[(E)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(E)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(E)-[(4-methoxybenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(E)-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(E)-[(4-methoxybenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-(p-anisoylhydrazono)methyl]phenoxy]acetic acid methyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC(=O)OC

InChI

InChI=1S/C18H18N2O5/c1-23-15-9-5-14(6-10-15)18(22)20-19-11-13-3-7-16(8-4-13)25-12-17(21)24-2/h3-11H,12H2,1-2H3,(H,20,22)/b19-11+