N-[2-(3,4-dimethoxyphenyl)-1-[[1-(3,4-dimethoxyphenyl)ethylideneamino]carbamoyl]ethenyl]benzamide
Molecular Formula:
C
28
H
29
N
3
O
6
InChI:
InChI=1/C28H29N3O6/c1-18(21-12-14-24(35-3)26(17-21)37-5)30-31-28(33)22(29-27(32)20-9-7-6-8-10-20)15-19-11-13-23(34-2)25(16-19)36-4/h6-17H,1-5H3,(H,29,32)(H,31,33)/f/h29,31H
InChIKey:
InChIKey=YGYCWDVBTCQAOH-SCXYCHFOCN
SMILES:
CC(=NNC(=O)C(=CC1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC
Names:
N-[2-(3,4-dimethoxyphenyl)-1-[[1-(3,4-dimethoxyphenyl)ethylideneamino]carbamoyl]ethenyl]benzamide
Registries:
PubChem CID 3578640
PubChem ID 4852221
