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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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