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

Systemtic Name: methyl 2-[4-[(E)-[(2-methoxyphenyl)methylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(E)-[(2-methoxyphenyl)methylhydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(E)-[(2-methoxyphenyl)methylhydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(E)-[(2-methoxyphenyl)methylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-(o-anisylhydrazono)methyl]phenoxy]acetic acid methyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNN=CC2=CC=C(C=C2)OCC(=O)OC

Isomeric SMILES

COC1=CC=CC=C1CN/N=C/C2=CC=C(C=C2)OCC(=O)OC

InChI

InChI=1S/C18H20N2O4/c1-22-17-6-4-3-5-15(17)12-20-19-11-14-7-9-16(10-8-14)24-13-18(21)23-2/h3-11,20H,12-13H2,1-2H3/b19-11+