2-methoxy-N-[4-[(E)-3-pyridin-3-ylprop-2-enoyl]phenyl]benzamide

Systemtic Name: 2-methoxy-N-[4-[(E)-3-pyridin-3-ylprop-2-enoyl]phenyl]benzamide Openeye Name: 2-methoxy-N-[4-[(E)-3-(3-pyridyl)prop-2-enoyl]phenyl]benzamide CAS Name: 2-methoxy-N-[4-[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]phenyl]benzamide IUPAC Name: 2-methoxy-N-[4-[(E)-3-pyridin-3-ylprop-2-enoyl]phenyl]benzamide Traditional Name: 2-methoxy-N-[4-[(E)-3-(3-pyridyl)acryloyl]phenyl]benzamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C22H18N2O3/c1-27-21-7-3-2-6-19(21)22(26)24-18-11-9-17(10-12-18)20(25)13-8-16-5-4-14-23-15-16/h2-15H,1H3,(H,24,26)/b13-8+