2-[(4-methoxyphenyl)amino]-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]propanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]propanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]propanamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]propanamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]propanamide Traditional Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]-2-(p-anisidino)propionamide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O4S/c1-10(17-11-3-5-12(23-2)6-4-11)15(20)18-16-9-13-7-8-14(24-13)19(21)22/h3-10,17H,1-2H3,(H,18,20)/b16-9+