N-[2-(2,5-dimethoxyphenyl)-1-[[3-(4-methoxyphenyl)prop-2-enylideneamino]carbamoyl]ethenyl]benzamide
Molecular Formula:
C
28
H
27
N
3
O
5
InChI:
InChI=1/C28H27N3O5/c1-34-23-13-11-20(12-14-23)8-7-17-29-31-28(33)25(30-27(32)21-9-5-4-6-10-21)19-22-18-24(35-2)15-16-26(22)36-3/h4-19H,1-3H3,(H,30,32)(H,31,33)/f/h30-31H
InChIKey:
InChIKey=RRQPPYWJGWTBGC-PUXXYCQMCV
SMILES:
COC1=CC=C(C=C1)C=CC=NNC(=O)C(=CC2=C(C=CC(=C2)OC)OC)NC(=O)C3=CC=CC=C3
Names:
N-[2-(2,5-dimethoxyphenyl)-1-[[3-(4-methoxyphenyl)prop-2-enylideneamino]carbamoyl]ethenyl]benzamide
Registries:
PubChem CID 6828403
PubChem ID 6585565
