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

Systemtic Name: 2-(naphthalen-1-ylamino)-N-[(E)-1-(4-nitrothiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(1-naphthylamino)-N-[(E)-1-(4-nitro-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(1-naphthalenylamino)-N-[(E)-1-(4-nitro-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(naphthalen-1-ylamino)-N-[(E)-1-(4-nitrothiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(1-naphthylamino)-N-[(E)-1-(4-nitro-2-thienyl)ethylideneamino]acetamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC2=CC=CC=C21)C3=CC(=CS3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=CC2=CC=CC=C21)/C3=CC(=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3S/c1-12(17-9-14(11-26-17)22(24)25)20-21-18(23)10-19-16-8-4-6-13-5-2-3-7-15(13)16/h2-9,11,19H,10H2,1H3,(H,21,23)/b20-12+