N,N'-bis(1-phenylethyl)-2-[(3,4,5-trimethoxyphenyl)methylidene]propanediamide
Molecular Formula:
C
29
H
32
N
2
O
5
InChI:
InChI=1/C29H32N2O5/c1-19(22-12-8-6-9-13-22)30-28(32)24(29(33)31-20(2)23-14-10-7-11-15-23)16-21-17-25(34-3)27(36-5)26(18-21)35-4/h6-20H,1-5H3,(H,30,32)(H,31,33)/f/h30-31H
InChIKey:
InChIKey=SUTNUDPXNYQETA-PUXXYCQMCL
SMILES:
CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC(=C(C(=C2)OC)OC)OC)C(=O)NC(C)C3=CC=CC=C3
Names:
N,N'-bis(1-phenylethyl)-2-[(3,4,5-trimethoxyphenyl)methylidene]propanediamide
Registries:
PubChem CID 4207770
PubChem ID 8386187
