(E)-N-[(4-fluorophenyl)methyl]-N-[(4-oxidanylidenechromen-3-yl)methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(4-fluorophenyl)methyl]-N-[(4-oxidanylidenechromen-3-yl)methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(4-fluorophenyl)methyl]-N-[(4-oxochromen-3-yl)methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(4-fluorophenyl)methyl]-N-[(4-oxo-1-benzopyran-3-yl)methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(4-fluorophenyl)methyl]-N-[(4-oxochromen-3-yl)methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-fluorobenzyl)-N-[(4-ketochromen-3-yl)methyl]-3-phenyl-acrylamide Formula: C26H20FNO3 MolecularWeight: 413.440303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N(CC2=CC=C(C=C2)F)CC3=COC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N(CC2=CC=C(C=C2)F)CC3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C26H20FNO3/c27-22-13-10-20(11-14-22)16-28(25(29)15-12-19-6-2-1-3-7-19)17-21-18-31-24-9-5-4-8-23(24)26(21)30/h1-15,18H,16-17H2/b15-12+