[(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] (2R)-2-phenylbutanoate

Systemtic Name: [(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] (2R)-2-phenylbutanoate Openeye Name: [(Z)-[amino-(4-methoxyphenyl)methylene]amino] (2R)-2-phenylbutanoate CAS Name: (2R)-2-phenylbutanoic acid [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] (2R)-2-phenylbutanoate Traditional Name: (2R)-2-phenylbutyric acid [(Z)-[amino-(4-methoxyphenyl)methylene]amino] ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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