Molecular Formula: C16H15NO2S
InChIKey: InChIKey=PEUGOBOLYGBCRE-QDNZWQKDBP
SMILES: CC1=CC=C(C=C1)C=CC(=O)ON=C(C)C2=CC=CS2
Names:
(1-thiophen-2-ylethylideneamino) (E)-3-(4-methylphenyl)prop-2-enoate
Registries:
PubChem CID 6233149
PubChem ID 11610324