[(E)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 2-phenoxyethanoate

Systemtic Name: [(E)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 2-phenoxyethanoate Openeye Name: [(E)-[amino-(3,4-dimethoxyphenyl)methylene]amino] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [(E)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [(E)-[amino-(3,4-dimethoxyphenyl)methylene]amino] ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NOC(=O)COC2=CC=CC=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N\OC(=O)COC2=CC=CC=C2)/N)OC

InChI

InChI=1S/C17H18N2O5/c1-21-14-9-8-12(10-15(14)22-2)17(18)19-24-16(20)11-23-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H2,18,19)