N-(2-methylphenyl)-2-[4-[(E)-3-pyridin-3-ylprop-2-enoyl]phenoxy]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[4-[(E)-3-pyridin-3-ylprop-2-enoyl]phenoxy]ethanamide Openeye Name: N-(o-tolyl)-2-[4-[(E)-3-(3-pyridyl)prop-2-enoyl]phenoxy]acetamide CAS Name: N-(2-methylphenyl)-2-[4-[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]phenoxy]acetamide IUPAC Name: N-(2-methylphenyl)-2-[4-[(E)-3-pyridin-3-ylprop-2-enoyl]phenoxy]acetamide Traditional Name: N-(o-tolyl)-2-[4-[(E)-3-(3-pyridyl)acryloyl]phenoxy]acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)C=CC3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C23H20N2O3/c1-17-5-2-3-7-21(17)25-23(27)16-28-20-11-9-19(10-12-20)22(26)13-8-18-6-4-14-24-15-18/h2-15H,16H2,1H3,(H,25,27)/b13-8+