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

Systemtic Name: 2-(naphthalen-2-ylamino)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]propanamide Openeye Name: 2-(2-naphthylamino)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]propanamide CAS Name: 2-(2-naphthalenylamino)-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]propanamide IUPAC Name: 2-(naphthalen-2-ylamino)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]propanamide Traditional Name: 2-(2-naphthylamino)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]propionamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(S1)[N+](=O)[O-])NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(S1)[N+](=O)[O-])NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H16N4O3S/c1-12(20-15-7-6-13-4-2-3-5-14(13)10-15)18(23)21-19-11-16-8-9-17(26-16)22(24)25/h2-12,20H,1H3,(H,21,23)/b19-11+