2-(benzylamino)-N-[[(E)-2-methyl-3-(2,6,6-trimethyl-1-cyclohex-2-enyl)prop-2-enylidene]amino]-2-phenyl-acetamide

Molecular Formula: C28H35N3O


InChI: InChI=1/C28H35N3O/c1-21(18-25-22(2)12-11-17-28(25,3)4)19-30-31-27(32)26(24-15-9-6-10-16-24)29-20-23-13-7-5-8-14-23/h5-10,12-16,18-19,25-26,29H,11,17,20H2,1-4H3,(H,31,32)/b21-18u,30-19+/f/h31H

InChIKey: InChIKey=RAMWQVWFXZJIEL-ZFYZQYLWDH
SMILES: CC1=CCCC(C1C=C(C)C=NNC(=O)C(C2=CC=CC=C2)NCC3=CC=CC=C3)(C)C

Names:
    2-(benzylamino)-N-[[(E)-2-methyl-3-(2,6,6-trimethyl-1-cyclohex-2-enyl)prop-2-enylidene]amino]-2-phenyl-acetamide

Registries:
    PubChem CID 9614158
    PubChem ID 11608606