N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-4-methyl-3-nitro-benzamide Openeye Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-4-methyl-3-nitro-benzamide CAS Name: N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-4-methyl-3-nitrobenzamide Traditional Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-4-methyl-3-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)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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