(2R)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-phenoxy-propanamide

Systemtic Name: (2R)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-phenoxy-propanamide Openeye Name: (2R)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-phenoxy-propanamide CAS Name: (2R)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-phenoxypropanamide IUPAC Name: (2R)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-phenoxypropanamide Traditional Name: (2R)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-phenoxy-propionamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-12(14-8-10-15(11-9-14)20(22)23)18-19-17(21)13(2)24-16-6-4-3-5-7-16/h3-11,13H,1-2H3,(H,19,21)/b18-12-/t13-/m1/s1