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

Systemtic Name: 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[[(E)-3-(2-furyl)acryloyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C21H18N2O4/c1-26-16-10-8-15(9-11-16)22-21(25)18-6-2-3-7-19(18)23-20(24)13-12-17-5-4-14-27-17/h2-14H,1H3,(H,22,25)(H,23,24)/b13-12+