ZINC01956216

Molecular Formula: C₁₇H₁₇N₃O₃

InChI: InChI=1/C17H17N3O3/c1-12(19-17(23)14-5-3-2-4-6-14)16(22)20-18-11-13-7-9-15(21)10-8-13/h2-12,18H,1H3,(H,19,23)(H,20,22)/t12-/m0/s1/f/h19-20H

InChIKey: InChIKey=BAAXAOASCLXFSZ-UXNCYEQJDZ
SMILES: CC(C(=O)NNC=C1C=CC(=O)C=C1)NC(=O)C2=CC=CC=C2

Names:
    N-[(1S)-1-[[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]carbamoyl]ethyl]benzamide
    ZINC01956216

Registries:
    PubChem CID 6998698
    PubChem ID 12085222