N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-2-(4-nitrophenyl)acetamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(S1)/C=N/NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3S/c1-2-13-7-8-14(22-13)10-16-17-15(19)9-11-3-5-12(6-4-11)18(20)21/h3-8,10H,2,9H2,1H3,(H,17,19)/b16-10+