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

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

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4/c1-26-18-9-7-16(8-10-18)23-21(25)15-4-2-5-17(14-15)22-20(24)12-11-19-6-3-13-27-19/h2-14H,1H3,(H,22,24)(H,23,25)/b12-11+