N-[(2-methyl-5-prop-1-en-2-yl-1-cyclohex-2-enylidene)amino]-4-(pentanoylamino)benzamide

Molecular Formula: C₂₂H₂₉N₃O₂

InChI: InChI=1/C22H29N3O2/c1-5-6-7-21(26)23-19-12-10-17(11-13-19)22(27)25-24-20-14-18(15(2)3)9-8-16(20)4/h8,10-13,18H,2,5-7,9,14H2,1,3-4H3,(H,23,26)(H,25,27)/b24-20+/f/h23,25H

InChIKey: InChIKey=FKIKPTGZGVTBGC-MOBONSKGDD
SMILES: CCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=C2CC(CC=C2C)C(=C)C

Names:
    N-[(2-methyl-5-prop-1-en-2-yl-1-cyclohex-2-enylidene)amino]-4-(pentanoylamino)benzamide

Registries:
    PubChem CID 6232609
    PubChem ID 11610290