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

Systemtic Name: 3,4-dimethoxy-N-(4-methoxyphenyl)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: 3,4-dimethoxy-N-(4-methoxyphenyl)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: 3,4-dimethoxy-N-(4-methoxyphenyl)-5-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: 3,4-dimethoxy-N-(4-methoxyphenyl)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: 3,4-dimethoxy-N-(4-methoxyphenyl)-5-[[(E)-3-phenylacryloyl]amino]benzamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O5/c1-30-20-12-10-19(11-13-20)26-25(29)18-15-21(24(32-3)22(16-18)31-2)27-23(28)14-9-17-7-5-4-6-8-17/h4-16H,1-3H3,(H,26,29)(H,27,28)/b14-9+