N-[(5-ethylthiophen-2-yl)methylideneamino]-4-pyrrol-1-yl-benzamide
Molecular Formula:
C
18
H
17
N
3
OS
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