[(Z)-[azanyl-(4-methylphenyl)methylidene]amino] (2R)-2-phenoxybutanoate

Systemtic Name: [(Z)-[azanyl-(4-methylphenyl)methylidene]amino] (2R)-2-phenoxybutanoate Openeye Name: [(Z)-[amino(p-tolyl)methylene]amino] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [(Z)-[amino-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methylphenyl)methylidene]amino] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [(Z)-[amino(p-tolyl)methylene]amino] ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C(=O)O/N=C(/C1=CC=C(C=C1)C)\N)OC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-3-16(22-15-7-5-4-6-8-15)18(21)23-20-17(19)14-11-9-13(2)10-12-14/h4-12,16H,3H2,1-2H3,(H2,19,20)/t16-/m1/s1