Molecular Formula: C19H18N2S
InChI: InChI=1/C19H18N2S/c1-16(19-13-8-14-22-19)20-21(18-11-6-3-7-12-18)15-17-9-4-2-5-10-17/h2-14H,15H2,1H3
InChIKey: InChIKey=AVOHZXPDMWFMLO-UHFFFAOYAD
SMILES: CC(=NN(CC1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CS3
Names:
N-benzyl-N-(1-thiophen-2-ylethylideneamino)aniline
Registries:
PubChem CID 3582406
PubChem ID 4859266