N-[3-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)-3-oxidanylidene-prop-1-enyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)-3-oxidanylidene-prop-1-enyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[(E)-3-(3-fluoro-4-methoxy-phenyl)-3-oxo-prop-1-enyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[(E)-3-(3-fluoro-4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[(E)-3-(3-fluoro-4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[(E)-3-(3-fluoro-4-methoxy-phenyl)-3-keto-prop-1-enyl]phenyl]-4-methoxy-benzamide Formula: C24H20FNO4 MolecularWeight: 405.418303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=CC(=O)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=C/C(=O)C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C24H20FNO4/c1-29-20-10-7-17(8-11-20)24(28)26-19-5-3-4-16(14-19)6-12-22(27)18-9-13-23(30-2)21(25)15-18/h3-15H,1-2H3,(H,26,28)/b12-6+