N-[(5-ethylthiophen-2-yl)methylideneamino]-4-pyrrol-1-yl-benzamide

Molecular Formula: C₁₈H₁₇N₃OS

InChI: InChI=1/C18H17N3OS/c1-2-16-9-10-17(23-16)13-19-20-18(22)14-5-7-15(8-6-14)21-11-3-4-12-21/h3-13H,2H2,1H3,(H,20,22)/f/h20H

InChIKey: InChIKey=JOFHKAAMBRUOJW-UYBDAZJACT
SMILES: CCC1=CC=C(S1)C=NNC(=O)C2=CC=C(C=C2)N3C=CC=C3

Names:
    N-[(5-ethylthiophen-2-yl)methylideneamino]-4-pyrrol-1-yl-benzamide

Registries:
    PubChem CID 842351
    PubChem ID 4807957