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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)C3CC3)F

InChI

InChI=1S/C20H19FN2O3/c1-26-18-10-2-13(12-17(18)21)3-11-19(24)22-15-6-8-16(9-7-15)23-20(25)14-4-5-14/h2-3,6-12,14H,4-5H2,1H3,(H,22,24)(H,23,25)/b11-3+