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

Systemtic Name: (2R)-2-naphthalen-1-yloxy-N-[(Z)-(4-nitrothiophen-2-yl)methylideneamino]propanamide Openeye Name: (2R)-2-(1-naphthyloxy)-N-[(Z)-(4-nitro-2-thienyl)methyleneamino]propanamide CAS Name: (2R)-2-(1-naphthalenyloxy)-N-[(Z)-(4-nitro-2-thiophenyl)methylideneamino]propanamide IUPAC Name: (2R)-2-naphthalen-1-yloxy-N-[(Z)-(4-nitrothiophen-2-yl)methylideneamino]propanamide Traditional Name: (2R)-2-(1-naphthoxy)-N-[(Z)-(4-nitro-2-thienyl)methyleneamino]propionamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CS1)[N+](=O)[O-])OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC(=CS1)[N+](=O)[O-])OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H15N3O4S/c1-12(25-17-8-4-6-13-5-2-3-7-16(13)17)18(22)20-19-10-15-9-14(11-26-15)21(23)24/h2-12H,1H3,(H,20,22)/b19-10-/t12-/m1/s1