Molecular Formula: C27H25N3O6
InChI: InChI=1/C27H25N3O6/c1-3-35-22-13-11-21(12-14-22)29-26(32)27(33)30-28-18-20-9-15-23(24(17-20)34-2)36-25(31)16-10-19-7-5-4-6-8-19/h4-18H,3H2,1-2H3,(H,29,32)(H,30,33)/b16-10+,28-18+/f/h29-30H
InChIKey: InChIKey=TXLWGQLRLHRHAF-SJMXGTCMDT SMILES: CCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=C(C=C2)OC(=O)C=CC3=CC=CC=C3)OC
Names: [4-[(E)-[[(4-ethoxyphenyl)carbamoylformyl]hydrazinylidene]methyl]-2-methoxy-phenyl] (E)-3-phenylprop-2-enoate
Registries: PubChem CID 9610951 PubChem ID 11591239