N-[(3,4-dimethoxyphenyl)methylideneamino]-2-[[(3,4-dimethoxyphenyl)methylideneamino]carbamoylmethoxy]benzamide
Molecular Formula:
C27H28N4O7
InChI: InChI=1/C27H28N4O7/c1-34-22-11-9-18(13-24(22)36-3)15-28-30-26(32)17-38-21-8-6-5-7-20(21)27(33)31-29-16-19-10-12-23(35-2)25(14-19)37-4/h5-16H,17H2,1-4H3,(H,30,32)(H,31,33)/b28-15-,29-16+/f/h30-31H
InChIKey: InChIKey=UCYUYKGPFPEXDJ-XMMVVSGPDQ
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC=C2C(=O)NN=CC3=CC(=C(C=C3)OC)OC)OC
Names:
N-[(3,4-dimethoxyphenyl)methylideneamino]-2-[[(3,4-dimethoxyphenyl)methylideneamino]carbamoylmethoxy]benzamide
Registries:
PubChem CID 9599705
PubChem ID 11599334
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