2-[(3-methylphenyl)amino]-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]propanamide

Systemtic Name: 2-[(3-methylphenyl)amino]-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]propanamide Openeye Name: 2-(3-methylanilino)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]propanamide CAS Name: 2-(3-methylanilino)-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]propanamide IUPAC Name: 2-(3-methylanilino)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]propanamide Traditional Name: 2-(m-toluidino)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]propionamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3S/c1-10-4-3-5-12(8-10)17-11(2)15(20)18-16-9-13-6-7-14(23-13)19(21)22/h3-9,11,17H,1-2H3,(H,18,20)/b16-9+