[(Z)-[azanyl(phenyl)methylidene]amino] (2R)-2-phenylbutanoate

Systemtic Name: [(Z)-[azanyl(phenyl)methylidene]amino] (2R)-2-phenylbutanoate Openeye Name: [(Z)-[amino(phenyl)methylene]amino] (2R)-2-phenylbutanoate CAS Name: (2R)-2-phenylbutanoic acid [(Z)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] (2R)-2-phenylbutanoate Traditional Name: (2R)-2-phenylbutyric acid [(Z)-[amino(phenyl)methylene]amino] ester Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-2-15(13-9-5-3-6-10-13)17(20)21-19-16(18)14-11-7-4-8-12-14/h3-12,15H,2H2,1H3,(H2,18,19)/t15-/m1/s1