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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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