2-[(4-methylphenyl)amino]-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]butanamide

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]butanamide Openeye Name: 2-(4-methylanilino)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]butanamide CAS Name: 2-(4-methylanilino)-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]butanamide IUPAC Name: 2-(4-methylanilino)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]butanamide Traditional Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]-2-(p-toluidino)butyramide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3S/c1-3-14(18-12-6-4-11(2)5-7-12)16(21)19-17-10-13-8-9-15(24-13)20(22)23/h4-10,14,18H,3H2,1-2H3,(H,19,21)/b17-10+