N-(4-ethoxyphenyl)-4-[[(E)-3-(3-fluorophenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[[(E)-3-(3-fluorophenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[(E)-3-(3-fluorophenyl)prop-2-enoyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[(E)-3-(3-fluorophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[(E)-3-(3-fluorophenyl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(3-fluorophenyl)acryloyl]amino]-N-p-phenetyl-benzamide Formula: C24H21FN2O3 MolecularWeight: 404.433543

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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=CC3=CC(=CC=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C24H21FN2O3/c1-2-30-22-13-11-21(12-14-22)27-24(29)18-7-9-20(10-8-18)26-23(28)15-6-17-4-3-5-19(25)16-17/h3-16H,2H2,1H3,(H,26,28)(H,27,29)/b15-6+