[(Z)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] (2R)-2-phenoxybutanoate

Systemtic Name: [(Z)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] (2R)-2-phenoxybutanoate Openeye Name: [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)ON=C(CC1=CC=C(C=C1)[N+](=O)[O-])N)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)O/N=C(/CC1=CC=C(C=C1)[N+](=O)[O-])\N)OC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O5/c1-2-16(25-15-6-4-3-5-7-15)18(22)26-20-17(19)12-13-8-10-14(11-9-13)21(23)24/h3-11,16H,2,12H2,1H3,(H2,19,20)/t16-/m1/s1