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

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-methylanilino)-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]-2-(p-toluidino)acetamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3S/c1-10-2-4-11(5-3-10)15-9-13(19)17-16-8-12-6-7-14(22-12)18(20)21/h2-8,15H,9H2,1H3,(H,17,19)/b16-8+