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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C(N)N2CCN(CC2)C=C3C(=O)OC(=N3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)N=C(N)N2CCN(CC2)/C=C/3\C(=O)OC(=N3)C4=CC=CC5=CC=CC=C54

InChI

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