4-[(E)-[2-(3-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-N'-phenyl-piperazine-1-carboximidamide

Systemtic Name: 4-[(E)-[2-(3-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-N'-phenyl-piperazine-1-carboximidamide Openeye Name: 4-[(E)-[2-(m-tolyl)-5-oxo-oxazol-4-ylidene]methyl]-N'-phenyl-piperazine-1-carboxamidine CAS Name: 4-[(E)-[2-(3-methylphenyl)-5-oxo-4-oxazolylidene]methyl]-N'-phenyl-1-piperazinecarboximidamide IUPAC Name: 4-[(E)-[2-(3-methylphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-N'-phenylpiperazine-1-carboximidamide Traditional Name: 4-[(E)-[5-keto-2-(m-tolyl)-2-oxazolin-4-ylidene]methyl]-N'-phenyl-piperazine-1-carboxamidine Formula: C22H23N5O2 MolecularWeight: 389.45032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CN3CCN(CC3)C(=NC4=CC=CC=C4)N)C(=O)O2

Isomeric SMILES

CC1=CC=CC(=C1)C2=N/C(=C/N3CCN(CC3)C(=NC4=CC=CC=C4)N)/C(=O)O2

InChI

InChI=1S/C22H23N5O2/c1-16-6-5-7-17(14-16)20-25-19(21(28)29-20)15-26-10-12-27(13-11-26)22(23)24-18-8-3-2-4-9-18/h2-9,14-15H,10-13H2,1H3,(H2,23,24)/b19-15+