(2R)-2-naphthalen-1-yloxy-N-[(Z)-(4-nitrophenyl)methylideneamino]propanamide

Systemtic Name: (2R)-2-naphthalen-1-yloxy-N-[(Z)-(4-nitrophenyl)methylideneamino]propanamide Openeye Name: (2R)-2-(1-naphthyloxy)-N-[(Z)-(4-nitrophenyl)methyleneamino]propanamide CAS Name: (2R)-2-(1-naphthalenyloxy)-N-[(Z)-(4-nitrophenyl)methylideneamino]propanamide IUPAC Name: (2R)-2-naphthalen-1-yloxy-N-[(Z)-(4-nitrophenyl)methylideneamino]propanamide Traditional Name: (2R)-2-(1-naphthoxy)-N-[(Z)-(4-nitrobenzylidene)amino]propionamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H17N3O4/c1-14(27-19-8-4-6-16-5-2-3-7-18(16)19)20(24)22-21-13-15-9-11-17(12-10-15)23(25)26/h2-14H,1H3,(H,22,24)/b21-13-/t14-/m1/s1