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

Systemtic Name: methyl 2-[4-[(E)-[(4-methoxyphenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(E)-[(4-methoxyphenyl)carbamoylhydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(E)-[[(4-methoxyanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(E)-[(4-methoxyphenyl)carbamoylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-[(4-methoxyphenyl)carbamoylhydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-24-15-9-5-14(6-10-15)20-18(23)21-19-11-13-3-7-16(8-4-13)26-12-17(22)25-2/h3-11H,12H2,1-2H3,(H2,20,21,23)/b19-11+