N-(4-ethoxyphenyl)-4-[[(E)-4-(4-fluorophenyl)-4-oxidanylidene-but-2-enoyl]amino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[[(E)-4-(4-fluorophenyl)-4-oxidanylidene-but-2-enoyl]amino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[(E)-4-(4-fluorophenyl)-4-oxo-but-2-enoyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[(E)-4-(4-fluorophenyl)-1,4-dioxobut-2-enyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[(E)-4-(4-fluorophenyl)-4-oxobut-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-4-(4-fluorophenyl)-4-keto-but-2-enoyl]amino]-N-p-phenetyl-benzamide Formula: C25H21FN2O4 MolecularWeight: 432.443643

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C=CC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C25H21FN2O4/c1-2-32-22-13-11-21(12-14-22)28-25(31)18-5-9-20(10-6-18)27-24(30)16-15-23(29)17-3-7-19(26)8-4-17/h3-16H,2H2,1H3,(H,27,30)(H,28,31)/b16-15+