2-naphthalen-1-yloxy-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]propanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]propanamide Openeye Name: 2-(1-naphthyloxy)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]propanamide CAS Name: 2-(1-naphthalenyloxy)-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]propanamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]propanamide Traditional Name: 2-(1-naphthoxy)-N-[(E)-(5-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=C(S1)[N+](=O)[O-])OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(S1)[N+](=O)[O-])OC2=CC=CC3=CC=CC=C32

InChI

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