(E)-N-(3,4-dihydro-2H-chromen-4-yl)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3,4-dihydro-2H-chromen-4-yl)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-chroman-4-yl-3-(3-fluoro-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3,4-dihydro-2H-1-benzopyran-4-yl)-3-(3-fluoro-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dihydro-2H-chromen-4-yl)-3-(3-fluoro-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-chroman-4-yl-3-(3-fluoro-4-methoxy-phenyl)acrylamide Formula: C19H18FNO3 MolecularWeight: 327.349523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2CCOC3=CC=CC=C23)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2CCOC3=CC=CC=C23)F

InChI

InChI=1S/C19H18FNO3/c1-23-18-8-6-13(12-15(18)20)7-9-19(22)21-16-10-11-24-17-5-3-2-4-14(16)17/h2-9,12,16H,10-11H2,1H3,(H,21,22)/b9-7+