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

Systemtic Name: 4-[[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]amino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[(E)-3-(2,5-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[(E)-3-(2,5-dimethoxyphenyl)acryloyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H24N2O5/c1-30-20-13-14-22(31-2)18(16-20)10-15-24(28)26-19-11-8-17(9-12-19)25(29)27-21-6-4-5-7-23(21)32-3/h4-16H,1-3H3,(H,26,28)(H,27,29)/b15-10+