N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-1-(5-methyl-2-thiophenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]-2-(4-nitrophenyl)acetamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(S1)/C(=N/NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])/C

InChI

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