2-(3-methylphenyl)-4-(2-oxidanylideneethyl)-3-pyridin-2-yl-benzamide

Systemtic Name: 2-(3-methylphenyl)-4-(2-oxidanylideneethyl)-3-pyridin-2-yl-benzamide Openeye Name: 2-(m-tolyl)-4-(2-oxoethyl)-3-(2-pyridyl)benzamide CAS Name: 2-(3-methylphenyl)-4-(2-oxoethyl)-3-(2-pyridinyl)benzamide IUPAC Name: 2-(3-methylphenyl)-4-(2-oxoethyl)-3-pyridin-2-ylbenzamide Traditional Name: 4-(2-ketoethyl)-2-(m-tolyl)-3-(2-pyridyl)benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C=CC(=C2C3=CC=CC=N3)CC=O)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C=CC(=C2C3=CC=CC=N3)CC=O)C(=O)N

InChI

InChI=1S/C21H18N2O2/c1-14-5-4-6-16(13-14)19-17(21(22)25)9-8-15(10-12-24)20(19)18-7-2-3-11-23-18/h2-9,11-13H,10H2,1H3,(H2,22,25)