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

Systemtic Name: 4-[[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]amino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[(E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enoyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[(E)-3-(3-fluoro-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[(E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enoyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[(E)-3-(3-fluoro-4-methoxy-phenyl)acryloyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C24H21FN2O4 MolecularWeight: 420.432943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)F

InChI

InChI=1S/C24H21FN2O4/c1-30-21-13-7-16(15-19(21)25)8-14-23(28)26-18-11-9-17(10-12-18)24(29)27-20-5-3-4-6-22(20)31-2/h3-15H,1-2H3,(H,26,28)(H,27,29)/b14-8+