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

Systemtic Name: [(Z)-[azanyl(phenyl)methylidene]amino] 4-phenoxybutanoate Openeye Name: [(Z)-[amino(phenyl)methylene]amino] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [(Z)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [(Z)-[amino(phenyl)methylene]amino] ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c18-17(14-8-3-1-4-9-14)19-22-16(20)12-7-13-21-15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2,(H2,18,19)