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

Systemtic Name: ethyl 2-[4-[(E)-[(2-methoxyphenyl)methylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(E)-[(2-methoxyphenyl)methylhydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(E)-[(2-methoxyphenyl)methylhydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-[(2-methoxyphenyl)methylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-(o-anisylhydrazono)methyl]phenoxy]acetic acid ethyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C=NNCC2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)/C=N/NCC2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O4/c1-3-24-19(22)14-25-17-10-8-15(9-11-17)12-20-21-13-16-6-4-5-7-18(16)23-2/h4-12,21H,3,13-14H2,1-2H3/b20-12+