3-[[3,4-dimethoxy-5-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]carbonylamino]-4,5-dimethoxy-benzamide

Systemtic Name: 3-[[3,4-dimethoxy-5-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]carbonylamino]-4,5-dimethoxy-benzamide Openeye Name: 3-[[3,4-dimethoxy-5-[[(E)-3-phenylprop-2-enoyl]amino]benzoyl]amino]-4,5-dimethoxy-benzamide CAS Name: 3-[[[3,4-dimethoxy-5-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]-oxomethyl]amino]-4,5-dimethoxybenzamide IUPAC Name: 3-[[3,4-dimethoxy-5-[[(E)-3-phenylprop-2-enoyl]amino]benzoyl]amino]-4,5-dimethoxybenzamide Traditional Name: 3-[[3,4-dimethoxy-5-[[(E)-3-phenylacryloyl]amino]benzoyl]amino]-4,5-dimethoxy-benzamide Formula: C27H27N3O7 MolecularWeight: 505.51918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)NC(=O)C2=CC(=C(C(=C2)OC)OC)NC(=O)C=CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)NC(=O)C2=CC(=C(C(=C2)OC)OC)NC(=O)/C=C/C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C27H27N3O7/c1-34-21-14-17(26(28)32)12-20(25(21)37-4)30-27(33)18-13-19(24(36-3)22(15-18)35-2)29-23(31)11-10-16-8-6-5-7-9-16/h5-15H,1-4H3,(H2,28,32)(H,29,31)(H,30,33)/b11-10+