N-[1-[3-(3-phenylprop-2-enoylamino)phenyl]ethylideneamino]-4-tert-butyl-benzamide
Molecular Formula:
C
28
H
29
N
3
O
2
InChI:
InChI=1/C28H29N3O2/c1-20(30-31-27(33)22-14-16-24(17-15-22)28(2,3)4)23-11-8-12-25(19-23)29-26(32)18-13-21-9-6-5-7-10-21/h5-19H,1-4H3,(H,29,32)(H,31,33)/f/h29,31H
InChIKey:
InChIKey=RATZXSPFBADPFP-SCXYCHFOCJ
SMILES:
CC(=NNC(=O)C1=CC=C(C=C1)C(C)(C)C)C2=CC(=CC=C2)NC(=O)C=CC3=CC=CC=C3
Names:
N-[1-[3-(3-phenylprop-2-enoylamino)phenyl]ethylideneamino]-4-tert-butyl-benzamide
Registries:
PubChem CID 4141916
PubChem ID 6078299
