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

Systemtic Name: 3-bromanyl-N-[(E)-3-[(3-methylphenyl)amino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(E)-1-(m-tolylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide CAS Name: 3-bromo-N-[(E)-3-(3-methylanilino)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(E)-3-(3-methylanilino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(E)-1-(m-tolylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrN3O2/c1-15-5-2-9-19(11-15)25-22(28)20(12-16-6-4-10-24-14-16)26-21(27)17-7-3-8-18(23)13-17/h2-14H,1H3,(H,25,28)(H,26,27)/b20-12+