N-[(3-methyl-1-cyclopent-2-enylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide

Molecular Formula: C26H24N2O2


InChI: InChI=1/C26H24N2O2/c1-19-11-16-23(17-19)27-28-26(29)22-14-12-20(13-15-22)18-30-25-10-6-5-9-24(25)21-7-3-2-4-8-21/h2-10,12-15,17H,11,16,18H2,1H3,(H,28,29)/f/h28H

InChIKey: InChIKey=OGDPBFAWWHMVPM-LBOYIXSDCC
SMILES: CC1=CC(=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4)CC1

Names:
    N-[(3-methyl-1-cyclopent-2-enylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide

Registries:
    PubChem CID 3570379
    PubChem ID 4836607