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

Systemtic Name: [(E)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 4-phenoxybutanoate Openeye Name: [(E)-[amino-(3,4-dimethoxyphenyl)methylene]amino] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [(E)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [(E)-[amino-(3,4-dimethoxyphenyl)methylene]amino] ester Formula: C19H22N2O5 MolecularWeight: 358.38838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NOC(=O)CCCOC2=CC=CC=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N\OC(=O)CCCOC2=CC=CC=C2)/N)OC

InChI

InChI=1S/C19H22N2O5/c1-23-16-11-10-14(13-17(16)24-2)19(20)21-26-18(22)9-6-12-25-15-7-4-3-5-8-15/h3-5,7-8,10-11,13H,6,9,12H2,1-2H3,(H2,20,21)