2-[(3E)-3-[[(E)-2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]hydrazinylidene]-2-oxo-indol-1-yl]acetic acid
Molecular Formula:
C28H24N4O7
InChI: InChI=1/C28H24N4O7/c1-38-22-13-12-17(15-23(22)39-2)14-20(29-26(35)18-8-4-3-5-9-18)27(36)31-30-25-19-10-6-7-11-21(19)32(28(25)37)16-24(33)34/h3-15H,16H2,1-2H3,(H,29,35)(H,31,36)(H,33,34)/b20-14+,30-25+/f/h29,31,33H
InChIKey: InChIKey=ASYREYSIILSOEO-KVQVCVPIDU
SMILES: COC1=C(C=C(C=C1)C=C(C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)O)NC(=O)C4=CC=CC=C4)OC
Names:
2-[(3E)-3-[[(E)-2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]hydrazinylidene]-2-oxo-indol-1-yl]acetic acid
Registries:
PubChem CID 6859851
PubChem ID 11599625
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