2-[[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]amino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]amino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[(E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-(3-fluoro-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[(E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[(E)-3-(3-fluoro-4-methoxy-phenyl)acryloyl]amino]benzamide Formula: C20H19FN2O3 MolecularWeight: 354.374863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NCC=C)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NCC=C)F

InChI

InChI=1S/C20H19FN2O3/c1-3-12-22-20(25)15-6-4-5-7-17(15)23-19(24)11-9-14-8-10-18(26-2)16(21)13-14/h3-11,13H,1,12H2,2H3,(H,22,25)(H,23,24)/b11-9+