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

Systemtic Name: N-(2,5-dimethoxyphenyl)-4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: N-(2,5-dimethoxyphenyl)-4-[[(E)-3-(2-furyl)prop-2-enoyl]amino]benzamide CAS Name: N-(2,5-dimethoxyphenyl)-4-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(2,5-dimethoxyphenyl)-4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: N-(2,5-dimethoxyphenyl)-4-[[(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)OC)NC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5/c1-27-18-9-11-20(28-2)19(14-18)24-22(26)15-5-7-16(8-6-15)23-21(25)12-10-17-4-3-13-29-17/h3-14H,1-2H3,(H,23,25)(H,24,26)/b12-10+