Molecular Formula: C24H28N2O2
InChIKey: InChIKey=DJDQVIVKUNIWPQ-CULFRTBMDQ
SMILES: CCCCCCNC(=O)C(=CC=CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2
Names:
N-[(1Z,3E)-1-(hexylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide
Registries:
PubChem CID 6368240
PubChem ID 11602431