2,2-diphenyl-N-[1-(4-tert-butylphenyl)ethylideneamino]cyclopropane-1-carboxamide
Molecular Formula:
C
28
H
30
N
2
O
InChI:
InChI=1/C28H30N2O/c1-20(21-15-17-22(18-16-21)27(2,3)4)29-30-26(31)25-19-28(25,23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-18,25H,19H2,1-4H3,(H,30,31)/f/h30H
InChIKey:
InChIKey=KDJDHULYDKLUKF-SREBMQDQCA
SMILES:
CC(=NNC(=O)C1CC1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C(C)(C)C
Names:
2,2-diphenyl-N-[1-(4-tert-butylphenyl)ethylideneamino]cyclopropane-1-carboxamide
Registries:
PubChem CID 4461134
PubChem ID 6576421