2-[(3-methylphenyl)amino]-N-[(E)-1-(4-nitrothiophen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-[(3-methylphenyl)amino]-N-[(E)-1-(4-nitrothiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(3-methylanilino)-N-[(E)-1-(4-nitro-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(3-methylanilino)-N-[(E)-1-(4-nitro-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(3-methylanilino)-N-[(E)-1-(4-nitrothiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(m-toluidino)-N-[(E)-1-(4-nitro-2-thienyl)ethylideneamino]acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NN=C(C)C2=CC(=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)N/N=C(\C)/C2=CC(=CS2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3S/c1-10-4-3-5-12(6-10)16-8-15(20)18-17-11(2)14-7-13(9-23-14)19(21)22/h3-7,9,16H,8H2,1-2H3,(H,18,20)/b17-11+