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

Systemtic Name: N'-(3-cyanophenyl)-4-[(E)-(2-naphthalen-1-yl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]piperazine-1-carboximidamide Openeye Name: N'-(3-cyanophenyl)-4-[(E)-[2-(1-naphthyl)-5-oxo-oxazol-4-ylidene]methyl]piperazine-1-carboxamidine CAS Name: N'-(3-cyanophenyl)-4-[(E)-[2-(1-naphthalenyl)-5-oxo-4-oxazolylidene]methyl]-1-piperazinecarboximidamide IUPAC Name: N'-(3-cyanophenyl)-4-[(E)-(2-naphthalen-1-yl-5-oxo-1,3-oxazol-4-ylidene)methyl]piperazine-1-carboximidamide Traditional Name: N'-(3-cyanophenyl)-4-[(E)-[5-keto-2-(1-naphthyl)-2-oxazolin-4-ylidene]methyl]piperazine-1-carboxamidine Formula: C26H22N6O2 MolecularWeight: 450.49188

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)C(=NC5=CC=CC(=C5)C#N)N

Isomeric SMILES

C1CN(CCN1/C=C/2\C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)C(=NC5=CC=CC(=C5)C#N)N

InChI

InChI=1S/C26H22N6O2/c27-16-18-5-3-8-20(15-18)29-26(28)32-13-11-31(12-14-32)17-23-25(33)34-24(30-23)22-10-4-7-19-6-1-2-9-21(19)22/h1-10,15,17H,11-14H2,(H2,28,29)/b23-17+