N-[(Z)-3-oxidanylidene-1-pyridin-3-yl-3-(2-pyridin-2-ylethylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-1-pyridin-3-yl-3-(2-pyridin-2-ylethylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(3-pyridyl)-1-[2-(2-pyridyl)ethylcarbamoyl]vinyl]benzamide CAS Name: N-[(Z)-3-oxo-1-(3-pyridinyl)-3-[2-(2-pyridinyl)ethylamino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-1-pyridin-3-yl-3-(2-pyridin-2-ylethylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(3-pyridyl)-1-[2-(2-pyridyl)ethylcarbamoyl]vinyl]benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CN=CC=C2)/C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C22H20N4O2/c27-21(18-8-2-1-3-9-18)26-20(15-17-7-6-12-23-16-17)22(28)25-14-11-19-10-4-5-13-24-19/h1-10,12-13,15-16H,11,14H2,(H,25,28)(H,26,27)/b20-15-