2-(5-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(5-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: 2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-keto-5-methyl-1,3-benzoxazol-3-yl)-N-[(E)-(4-methylbenzylidene)amino]acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CN2C3=C(C=CC(=C3)C)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CN2C3=C(C=CC(=C3)C)OC2=O

InChI

InChI=1S/C18H17N3O3/c1-12-3-6-14(7-4-12)10-19-20-17(22)11-21-15-9-13(2)5-8-16(15)24-18(21)23/h3-10H,11H2,1-2H3,(H,20,22)/b19-10+