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

Systemtic Name: 4-methyl-N-[(E)-3-[(4-methylphenyl)amino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(E)-1-(p-tolylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide CAS Name: 4-methyl-N-[(E)-3-(4-methylanilino)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(E)-3-(4-methylanilino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(E)-1-(p-tolylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C/C2=CN=CC=C2)/C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H21N3O2/c1-16-5-9-19(10-6-16)22(27)26-21(14-18-4-3-13-24-15-18)23(28)25-20-11-7-17(2)8-12-20/h3-15H,1-2H3,(H,25,28)(H,26,27)/b21-14+