[(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] 4-phenoxybutanoate

Systemtic Name: [(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] 4-phenoxybutanoate Openeye Name: [(Z)-[amino-(4-methoxyphenyl)methylene]amino] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [(Z)-[amino-(4-methoxyphenyl)methylene]amino] ester Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-22-15-11-9-14(10-12-15)18(19)20-24-17(21)8-5-13-23-16-6-3-2-4-7-16/h2-4,6-7,9-12H,5,8,13H2,1H3,(H2,19,20)