N-[4-[[1,3-bis(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenyl]acetamide
Molecular Formula:
C
27
H
23
N
3
O
4
InChI:
InChI=1/C27H23N3O4/c1-17-4-12-22(13-5-17)29-25(32)24(16-20-8-10-21(11-9-20)28-19(3)31)26(33)30(27(29)34)23-14-6-18(2)7-15-23/h4-16H,1-3H3,(H,28,31)/f/h28H
InChIKey:
InChIKey=CQIQKQPKRJLYGD-LBOYIXSDCE
SMILES:
CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)NC(=O)C)C(=O)N(C2=O)C4=CC=C(C=C4)C
Names:
N-[4-[[1,3-bis(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenyl]acetamide
Registries:
PubChem CID 4224033
PubChem ID 8391132
