N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[1-(p-tolylmethyl)-2-pyridylidene]acetamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[1-(4-methylbenzyl)-2-pyridylidene]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H23N3O2/c1-18-11-13-20(14-12-18)17-28-15-7-6-10-23(28)27-24(29)16-22-19(2)30-25(26-22)21-8-4-3-5-9-21/h3-15H,16-17H2,1-2H3