3-(3-fluoranyl-4-methoxy-phenyl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]propanamide

Systemtic Name: 3-(3-fluoranyl-4-methoxy-phenyl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]propanamide Openeye Name: 3-(3-fluoro-4-methoxy-phenyl)-N-[1-(p-tolylmethyl)-2-pyridylidene]propanamide CAS Name: 3-(3-fluoro-4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]propanamide IUPAC Name: 3-(3-fluoro-4-methoxyphenyl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]propanamide Traditional Name: 3-(3-fluoro-4-methoxy-phenyl)-N-[1-(4-methylbenzyl)-2-pyridylidene]propionamide Formula: C23H23FN2O2 MolecularWeight: 378.439323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CCC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CCC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C23H23FN2O2/c1-17-6-8-19(9-7-17)16-26-14-4-3-5-22(26)25-23(27)13-11-18-10-12-21(28-2)20(24)15-18/h3-10,12,14-15H,11,13,16H2,1-2H3