N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-4-nitro-benzamide CAS Name: N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-4-nitro-benzamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S/c1-3-13-8-9-14(22-13)10(2)16-17-15(19)11-4-6-12(7-5-11)18(20)21/h4-9H,3H2,1-2H3,(H,17,19)/b16-10+