Molecular Formula: C20H30N2O3
InChI: InChI=1/C20H30N2O3/c1-2-3-4-5-6-7-8-9-10-17-21-20(23)16-13-18-11-14-19(15-12-18)22(24)25/h11-16H,2-10,17H2,1H3,(H,21,23)/f/h21H
InChIKey: InChIKey=LMXSEQBNQMUUMV-PKSOQXRJCM SMILES: CCCCCCCCCCCNC(=O)C=CC1=CC=C(C=C1)[N+](=O)[O-]
Names: 3-(4-nitrophenyl)-N-undecyl-prop-2-enamide
Registries: PubChem CID 4461243 PubChem ID 6576609