N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[1-(p-tolylmethyl)-2-pyridylidene]acetamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[1-(4-methylbenzyl)-2-pyridylidene]acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H19N3O3/c1-16-9-11-17(12-10-16)14-24-13-5-4-8-20(24)23-21(26)15-25-18-6-2-3-7-19(18)28-22(25)27/h2-13H,14-15H2,1H3