[(Z)-[azanyl-(3-methylphenyl)methylidene]amino] 2-phenoxybutanoate

Systemtic Name: [(Z)-[azanyl-(3-methylphenyl)methylidene]amino] 2-phenoxybutanoate Openeye Name: [(Z)-[amino(m-tolyl)methylene]amino] 2-phenoxybutanoate CAS Name: 2-phenoxybutanoic acid [(Z)-[amino-(3-methylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-methylphenyl)methylidene]amino] 2-phenoxybutanoate Traditional Name: 2-phenoxybutyric acid [(Z)-[amino(m-tolyl)methylene]amino] ester Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)ON=C(C1=CC(=CC=C1)C)N)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)O/N=C(/C1=CC(=CC=C1)C)\N)OC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-3-16(22-15-10-5-4-6-11-15)18(21)23-20-17(19)14-9-7-8-13(2)12-14/h4-12,16H,3H2,1-2H3,(H2,19,20)