[(E)-(2,5-dimethoxyphenyl)methylideneamino] 2-(2-methylphenoxy)ethanoate

Systemtic Name: [(E)-(2,5-dimethoxyphenyl)methylideneamino] 2-(2-methylphenoxy)ethanoate Openeye Name: [(E)-(2,5-dimethoxyphenyl)methyleneamino] 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid [(E)-(2,5-dimethoxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(2,5-dimethoxyphenyl)methylideneamino] 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid [(E)-(2,5-dimethoxybenzylidene)amino] ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)ON=CC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)O/N=C/C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C18H19NO5/c1-13-6-4-5-7-16(13)23-12-18(20)24-19-11-14-10-15(21-2)8-9-17(14)22-3/h4-11H,12H2,1-3H3/b19-11+