2-naphthalen-1-yl-N-[(E)-1-(4-nitrothiophen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(E)-1-(4-nitrothiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(1-naphthyl)-N-[(E)-1-(4-nitro-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(1-naphthalenyl)-N-[(E)-1-(4-nitro-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(E)-1-(4-nitrothiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(1-naphthyl)-N-[(E)-1-(4-nitro-2-thienyl)ethylideneamino]acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)C3=CC(=CS3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC2=CC=CC=C21)/C3=CC(=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3S/c1-12(17-10-15(11-25-17)21(23)24)19-20-18(22)9-14-7-4-6-13-5-2-3-8-16(13)14/h2-8,10-11H,9H2,1H3,(H,20,22)/b19-12+