N-[(Z)-3-[(4-methylphenyl)amino]-3-oxidanylidene-1-pyridin-4-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[(4-methylphenyl)amino]-3-oxidanylidene-1-pyridin-4-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(p-tolylcarbamoyl)-2-(4-pyridyl)vinyl]benzamide CAS Name: N-[(Z)-3-(4-methylanilino)-3-oxo-1-pyridin-4-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(4-methylanilino)-3-oxo-1-pyridin-4-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(p-tolylcarbamoyl)-2-(4-pyridyl)vinyl]benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=NC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=NC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O2/c1-16-7-9-19(10-8-16)24-22(27)20(15-17-11-13-23-14-12-17)25-21(26)18-5-3-2-4-6-18/h2-15H,1H3,(H,24,27)(H,25,26)/b20-15-