3-(4-methylphenoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]propanamide Openeye Name: 3-(4-methylphenoxy)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]propanamide CAS Name: 3-(4-methylphenoxy)-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]propanamide IUPAC Name: 3-(4-methylphenoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]propanamide Traditional Name: 3-(4-methylphenoxy)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]propionamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)C=CC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C23H22N2O2/c1-18-8-12-22(13-9-18)27-16-14-23(26)25-21-7-4-5-19(17-21)10-11-20-6-2-3-15-24-20/h2-13,15,17H,14,16H2,1H3,(H,25,26)/b11-10+