4-[(E)-[2-(6-methoxynaphthalen-1-yl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-N'-phenyl-piperazine-1-carboximidamide

Systemtic Name: 4-[(E)-[2-(6-methoxynaphthalen-1-yl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-N'-phenyl-piperazine-1-carboximidamide Openeye Name: 4-[(E)-[2-(6-methoxy-1-naphthyl)-5-oxo-oxazol-4-ylidene]methyl]-N'-phenyl-piperazine-1-carboxamidine CAS Name: 4-[(E)-[2-(6-methoxy-1-naphthalenyl)-5-oxo-4-oxazolylidene]methyl]-N'-phenyl-1-piperazinecarboximidamide IUPAC Name: 4-[(E)-[2-(6-methoxynaphthalen-1-yl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-N'-phenylpiperazine-1-carboximidamide Traditional Name: 4-[(E)-[5-keto-2-(6-methoxy-1-naphthyl)-2-oxazolin-4-ylidene]methyl]-N'-phenyl-piperazine-1-carboxamidine Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC=C2)C3=NC(=CN4CCN(CC4)C(=NC5=CC=CC=C5)N)C(=O)O3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC=C2)C3=N/C(=C/N4CCN(CC4)C(=NC5=CC=CC=C5)N)/C(=O)O3

InChI

InChI=1S/C26H25N5O3/c1-33-20-10-11-21-18(16-20)6-5-9-22(21)24-29-23(25(32)34-24)17-30-12-14-31(15-13-30)26(27)28-19-7-3-2-4-8-19/h2-11,16-17H,12-15H2,1H3,(H2,27,28)/b23-17+