N-[(3-methyl-1-cyclopent-2-enylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide
Molecular Formula:
C
26
H
24
N
2
O
2
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