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

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-[[(E)-3-(2-furyl)prop-2-enoyl]amino]benzamide CAS Name: N-(2,4-dimethoxyphenyl)-3-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: N-(2,4-dimethoxyphenyl)-3-[[(E)-3-(2-furyl)acryloyl]amino]benzamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C=CC3=CC=CO3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=CO3)OC

InChI

InChI=1S/C22H20N2O5/c1-27-18-8-10-19(20(14-18)28-2)24-22(26)15-5-3-6-16(13-15)23-21(25)11-9-17-7-4-12-29-17/h3-14H,1-2H3,(H,23,25)(H,24,26)/b11-9+